ASINEX-ZINC01365917 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 0.0230 -0.7980 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1000 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4620 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0300 -1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7740 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0290 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1120 -2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.4530 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4620 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.4500 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.4580 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.4790 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.4920 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.4880 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2550 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.9290 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.4310 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7610 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.4160 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.9210 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.9310 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1000 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1010 6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.4400 7.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.0750 8.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.7390 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 3.7260 6.9480 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 0.0600 -4.5080 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.9520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -5.9760 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.4330 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.4480 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.4850 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.5080 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.5020 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.4530 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.3480 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8370 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.9760 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9130 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.5620 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.3740 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4100 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 4.6540 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.8870 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 17 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END