CHEMDIV-ZINC04874315 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.9890 -2.2100 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.3530 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.1810 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.9670 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4560 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.9090 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1220 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.5140 5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.9340 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.1580 7.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.3390 7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.2720 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -7.5980 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.9900 8.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -7.1570 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.8000 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.9320 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.4010 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.7350 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -7.6040 10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.5820 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.8830 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -10.6080 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.9140 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.2420 4.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.2200 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.4840 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.1420 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.9590 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.6190 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.1980 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.7110 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8530 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.2830 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1690 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.0720 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4320 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.2100 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2650 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1290 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5730 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.9020 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.4580 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.1330 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.9850 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.8960 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.7310 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -7.0840 11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.6350 10.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.3210 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -11.6590 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -10.3200 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.5380 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7810 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.8630 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.7620 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.3290 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.0900 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.2030 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.1460 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.5790 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.2150 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END