CHEMSTAR-ZINC04554729 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.4690 2.5800 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.4370 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.4470 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8250 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.6160 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -2.2600 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.0440 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.0780 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4480 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8200 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.5250 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2020 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.2560 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -5.9840 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -5.6630 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.6200 7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8900 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.5580 8.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.3090 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.3610 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.1060 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 3.5190 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.7640 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 1.0520 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 2.4110 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.8860 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.2740 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.8760 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.5270 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.7980 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.3660 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.0890 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.6380 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.2450 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 0.6200 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.0340 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.6670 2.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1110 2.1760 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END