ASINEX-ZINC00933369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.0800 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.1260 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -5.2390 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -6.2170 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -7.0400 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.9040 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.9900 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -1.9130 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -0.4710 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.1140 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -1.1000 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.5650 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -2.2880 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -2.4990 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -1.8940 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.3250 -6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.8810 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.4390 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -4.5810 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -6.3330 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -7.8040 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.9110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.9310 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -0.9450 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -0.1630 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -2.6390 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -3.0430 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -1.8660 -8.4840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END