ASINEX-ZINC00626445 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.5960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 1.9530 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.8970 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 2.3460 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.2860 -2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9210 1.5930 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 3.6580 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.7680 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 6.0280 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 6.1800 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 5.0620 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 3.8010 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 5.2060 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 4.0140 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 7.4180 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 2.7700 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 4.2810 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 4.7180 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 5.2010 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 5.4900 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 5.8500 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 5.1920 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 4.6900 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 4.2960 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 4.3960 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 4.8880 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 5.2900 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.2050 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 4.6510 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 6.8940 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.9320 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 4.2700 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.3440 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.5200 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 7.6900 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 2.5250 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 2.2550 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.5260 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 4.7960 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 5.3420 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 3.9120 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7410 4.0910 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1170 4.9620 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0770 5.6690 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 20 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END