CHEMSTAR-ZINC04066584 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.2090 -6.1210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7050 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.8360 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.5550 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.2260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.2940 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.4930 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.6230 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -3.7610 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2170 -4.6450 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -2.9180 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5970 -2.4690 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9250 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.9150 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.5250 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -4.7780 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -5.5560 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -5.1620 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -5.2100 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -5.6260 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -5.6940 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -5.3980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -4.9600 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -5.2940 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -6.1440 3.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -6.0470 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0520 -5.0160 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.0130 2.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.3140 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.3750 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.6150 -2.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2870 -6.2340 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.7990 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.3650 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8670 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.5750 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -3.0120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -4.7090 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -6.4210 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -6.0180 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2850 -4.4060 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -6.4880 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5860 -4.5160 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5710 -5.3050 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.3190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.3020 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.3990 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 2 0 0 0 0 M CHG 1 31 -1 M END