IBS-ZINC06665574 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7980 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0810 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1070 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8050 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3410 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.0520 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.4260 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.6690 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7460 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.8080 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.5560 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.2510 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.1960 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4320 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.3800 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.8380 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.6200 -9.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 3.5760 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.5800 -10.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 4.7620 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8490 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8470 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8310 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9420 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.9870 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.1120 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.5690 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.7190 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.9620 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.8210 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.0640 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8140 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2970 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -2.1540 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1500 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 4.3880 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 5.5550 -10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.1250 -11.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.4650 -12.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 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 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END