CHEMDIV-ZINC02573693 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2650 1.2160 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1310 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.8040 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.3310 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.1950 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.9130 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2200 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.7360 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.0460 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7640 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -2.0310 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9760 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3430 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5560 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.4040 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.0390 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.8130 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.4890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.7860 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -5.7640 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.7350 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.0840 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.0150 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.1250 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -5.9230 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.6040 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4940 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.6940 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.7110 -6.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.6970 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.2130 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.8010 -7.3130 N 0 5 0 0 0 0 0 0 0 0 0 0 5.5280 -6.5000 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.3700 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.2400 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.8070 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6490 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.6900 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.0770 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -3.6040 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3470 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -6.2190 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -5.5120 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.0570 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -7.6330 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.9480 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.7970 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.5940 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.0200 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.0320 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.6100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8750 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4520 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M CHG 1 32 -1 M END