CHEMDIV-ZINC06811468 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 0.1970 1.6430 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.2960 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.7130 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.0090 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9470 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.3110 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.7800 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.8180 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.4510 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2720 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -6.4870 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.0140 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.4420 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.0510 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -5.8290 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.8100 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -6.2730 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.3210 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.3620 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -8.9580 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -10.3880 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -10.8720 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -10.3830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.5300 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.2530 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.9960 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.0140 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.2890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.5460 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.1070 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8120 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.6780 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.4540 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.2820 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.1450 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.6120 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.9830 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1120 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7600 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.9870 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.5570 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -6.4260 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.9220 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -7.5340 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -4.9650 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -6.3820 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.5150 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.1960 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -6.0910 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.7360 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.9280 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.5240 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.2720 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -8.6860 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.6560 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -8.6020 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -11.9660 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -10.5600 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.7260 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.6990 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -8.0320 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -7.5600 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -5.8100 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.5170 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.9590 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.7660 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.8580 -0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0860 -8.5330 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END