CHEMBRIDGE-ZINC04724641 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.8190 0.5250 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1220 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.2350 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6350 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.1360 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.6260 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.6250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.1290 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6350 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -2.1320 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.2110 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -1.7810 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -2.9580 -0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0400 -3.9460 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -3.1740 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -3.6940 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -3.6360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -3.0220 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -2.2500 0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4250 -1.2380 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.1060 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -2.6580 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -4.4000 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.9240 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2130 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.3600 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.1470 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.0030 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -1.1130 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2620 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -2.4780 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.2320 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -3.8690 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -4.0420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -2.3420 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.8290 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.4370 2.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END