IBS-ZINC04812508 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8460 0.2120 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9640 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0310 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.1230 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.3180 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.3580 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.2720 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 1.6250 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.3390 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.3570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.6860 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 4.0850 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.8320 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 6.2740 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 7.6950 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 7.7970 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.7710 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.3590 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 8.8630 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 8.7120 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 9.7910 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 11.0460 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 11.2390 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 10.1530 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 12.0820 -3.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 4.5600 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2390 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8440 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.9500 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 2.2650 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.9690 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.1550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.6550 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.1620 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 6.0380 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 8.3820 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 7.9560 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 6.8410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 6.9280 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 5.1220 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 4.6170 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 7.7360 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 9.6530 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 12.2280 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 10.3400 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 4.3470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.2480 -1.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1620 5.4510 -1.0770 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END