ASINEX-ZINC01329832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0680 1.2620 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0090 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.0480 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6880 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9250 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5220 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8750 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7350 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2860 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.8580 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -0.6460 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -2.5620 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3560 -3.1940 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -1.5250 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.2470 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 -3.1200 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.0960 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.4260 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -4.9850 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -5.6850 -1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -6.5430 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -6.7060 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.9590 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -5.1140 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6550 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.9520 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1470 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.2240 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3340 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6120 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.2530 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.5400 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -0.9360 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.8680 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.8740 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -1.5130 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 -3.6460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -2.4900 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.7960 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -4.1750 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -7.1110 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -7.4010 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -6.0630 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END