CHEMDIV-ZINC06943607 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.9750 -2.0080 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.3660 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.8860 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.1340 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.3300 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.0890 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -3.9740 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.5090 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.4420 1.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.0860 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.7510 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.4130 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.0770 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -2.3050 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 1.3320 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.2310 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.0140 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.9600 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.3060 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.2480 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.0360 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.9290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.0480 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.2760 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.3890 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.6660 -4.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.4450 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3840 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.9230 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9040 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.4540 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.8340 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5170 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5200 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.8050 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.6130 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.3200 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.2680 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8070 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.6670 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.0950 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 2.1490 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.5910 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.0800 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.9690 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.9340 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -1.4280 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.9610 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -5.5350 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.7430 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -4.3620 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.1240 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4000 -0.0720 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END