ASINEX-ZINC01324850 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.5520 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 0.6670 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.1260 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.4700 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.3580 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.9060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.0530 -6.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.7960 -7.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 1.5540 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.7000 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 4.5190 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 5.9610 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 6.8500 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 8.1180 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 8.2590 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 6.7310 -7.7290 S 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 1.7650 -0.1340 1.2340 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 0.3980 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 1.2150 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.6280 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8230 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 4.1220 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.4280 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.1770 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 6.5990 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 8.9320 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 9.1730 -7.5080 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 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 M END