CHEMBRIDGE-ZINC02493742 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3870 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3420 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.6710 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0870 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.7610 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.3170 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.9880 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -1.4050 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.7380 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -4.0480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -4.7040 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -6.0330 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -6.7290 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.9990 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -4.6710 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.6900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.9530 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.6010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.9800 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.7170 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -8.0790 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -6.7610 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -6.0580 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -6.7410 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -8.1210 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -8.8240 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -8.1510 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9170 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.8320 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6360 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.4010 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.8000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.2810 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -2.4780 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.4430 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.2530 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -7.8060 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.8760 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.0310 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.4840 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.7930 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -8.6560 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9350 -4.9810 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -6.1970 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -8.6510 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -9.9010 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -8.7000 0.4190 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END