CHEMBRIDGE-ZINC02890052 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.7360 0.7080 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3100 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5520 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.2280 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.2440 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 1.4840 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0460 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.0620 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.3220 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.3150 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.0800 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -2.3550 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.0560 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4650 -1.2290 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.5860 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.3290 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 0.2170 0.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.7910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 2.0280 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 2.5780 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 1.9040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 0.6760 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 0.1010 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -1.2290 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -2.1960 0.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7480 0.8960 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.9170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.3530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.8550 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 2.2770 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.8940 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.4060 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.0080 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.6850 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.4740 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.2190 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.5760 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 3.5350 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 2.3310 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9090 0.1520 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -1.2820 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END