ASINEX-ZINC04264722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7420 -0.5110 1.2420 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 -4.5600 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6780 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5760 -4.3050 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.2380 -1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -6.6590 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.5900 -2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 -6.0740 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.0950 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5150 -6.5120 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.6930 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -6.7280 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -8.0460 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.9660 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -9.0350 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -8.5120 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.4680 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4970 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4100 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.1500 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.9790 -2.8050 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -9.1000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -10.0170 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -8.6920 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.7960 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.4900 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -8.5800 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.9880 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.4180 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.5110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.5060 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.2500 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.8120 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END