CHEMBRIDGE-ZINC01187569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3470 1.5370 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.4990 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.1570 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.8540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.4240 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.3890 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6910 2.0200 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 3.8950 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 4.5980 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 5.9790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.6600 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.9600 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 4.5760 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.8910 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.9220 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 0.4570 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.6730 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.3150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 2.6180 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.7170 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.4590 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 1.8430 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.9020 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 3.1240 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 4.1700 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 4.9980 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 4.7790 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 3.7380 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 6.0210 -5.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.6690 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.3680 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 4.0670 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 6.5270 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 7.7400 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 6.4930 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 2.3820 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.1970 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 2.4780 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 4.3420 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 5.4260 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 3.5700 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 6 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 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 41 1 0 0 0 0 28 42 1 0 0 0 0 M END