IFLAB-ZINC04570303 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7400 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4500 0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2280 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2220 -3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1210 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4240 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7400 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4670 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.8170 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.7860 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.4230 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.0870 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.1080 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.6670 -5.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -8.0590 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.8280 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -9.0340 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.3050 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.7520 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -8.8960 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -9.5220 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.0990 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.3540 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8690 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.1020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.8310 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.8100 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0660 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.4820 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.9820 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -7.0070 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -7.2920 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -9.6530 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.7610 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -10.3220 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.9200 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.4600 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -7.9090 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -9.1690 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -7.5970 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0640 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8700 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7840 2.5100 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END