CHEMDIV-ZINC06901051 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.9860 0.9120 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.3620 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.2280 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3110 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0430 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.8960 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.3650 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.2910 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.2510 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.2400 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2230 5.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.1480 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.1540 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2170 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.9780 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.3190 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.3840 7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.6600 8.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.8280 9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 2.4930 6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.5350 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.4520 1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.5310 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.8260 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -7.8900 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.6680 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.3800 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.3120 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.7460 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.6070 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.3300 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.6780 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.9490 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.3400 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8070 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.5010 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.8910 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.3410 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.3790 10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.3550 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 3.5500 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.4940 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.4650 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.0000 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.8970 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5020 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2100 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.3070 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 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 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 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 M END