CHEMBRIDGE-ZINC04678042 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.6830 0.7430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.5940 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.3630 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5860 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9800 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.2210 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.0450 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6660 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.8650 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.3310 -4.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.6250 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.0750 -3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.4790 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -5.7720 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.1900 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6840 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.0240 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.8690 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.3900 -8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.0630 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.2060 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.5820 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1840 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.5390 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 2.2940 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.6990 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.3450 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.4120 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.4420 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7920 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.4560 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 0.5990 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.3730 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.2240 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.0170 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.5430 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.4630 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.1460 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -8.3990 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -9.9060 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.0560 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.6960 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -5.1690 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2020 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0030 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.3480 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.1180 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.4670 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.8920 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.5200 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.4660 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.2090 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.5040 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.2860 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END