ASINEX-ZINC00350849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.3550 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.7260 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.1760 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.2720 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.9120 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.4490 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.7000 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1500 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1680 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.2780 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.5800 -3.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8370 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.1250 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.5530 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.6160 -6.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3770 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.9380 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7170 -3.4320 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.2370 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.6300 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.2120 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.6140 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.2960 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0950 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.2250 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -3.0210 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.8780 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.8280 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.5350 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.6180 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.5090 -7.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6710 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9660 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END