CHEMDIV-ZINC06744279 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.9590 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5780 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4010 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.7910 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7650 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.2750 -2.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -4.9780 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.5730 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.1720 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.1720 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.5530 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.9530 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.7870 -6.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -6.8030 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.5120 -0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -3.7600 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.3220 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.6850 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.8890 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.6930 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.3570 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.1570 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.8850 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.9540 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.1840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.3640 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.3140 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.0850 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.6970 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.3760 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9210 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 2.6430 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6570 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.2050 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.4720 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0220 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.6930 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.1660 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6870 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.4020 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.5580 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.6290 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.5060 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.4490 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -7.3480 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -7.3300 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.7860 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.3720 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.1220 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.5970 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.8430 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.0610 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.7910 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.8240 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.9040 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.4480 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.1640 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.3040 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.0060 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -5.0490 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -7.2240 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -9.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.2370 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -7.0880 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.6280 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.3900 1.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1980 1.7150 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 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 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END