ASINEX-ZINC04186695 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 0.3150 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.4330 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9340 0.4520 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 1.6960 -3.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0700 2.2350 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 1.1710 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -0.1660 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.8590 -5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -0.6720 -3.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.0940 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 1.9800 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 2.5650 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 3.8920 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 4.3690 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 4.6910 -1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 6.1340 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9840 6.3190 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 6.8060 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 6.7100 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 6.1300 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.4920 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -2.3840 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -2.6840 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.2720 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 2.1200 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 1.4720 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 2.9510 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 2.1840 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 4.3110 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 6.6210 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 7.8800 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 6.3960 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 7.7950 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 6.4480 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 6.5400 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 5.0450 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 6.3920 0.8010 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END