CHEMBRIDGE-ZINC00215377 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.0080 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3500 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 0.5840 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.9250 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.0450 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8240 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.4700 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2420 6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0890 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.2180 3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.3330 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2120 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.4400 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.7880 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.9100 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.6900 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8150 2.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4950 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 1.1060 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.3170 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9210 8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0600 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.3460 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.9650 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.1820 2.9020 H 0 0 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END