ASINEX-ZINC01363810 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.4210 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8080 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.3240 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1170 7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.6080 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.1680 8.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.3150 8.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.4050 9.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.6940 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.8160 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.2300 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.5200 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.3950 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.9880 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -2.9390 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.3640 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -3.0730 7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.0580 6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -4.0430 6.3710 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8660 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7850 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.8910 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.3420 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8560 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5090 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.6980 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.2340 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.3680 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.1060 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.8400 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.1150 9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -1.4820 8.1460 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 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 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END