ASINEX-ZINC00188170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -2.5490 -4.1750 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7710 -4.5710 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.6750 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.0760 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.5040 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.5420 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.1360 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.7020 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.3740 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -6.0610 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.9700 -5.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.0400 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.9120 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.8530 -3.5770 C 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 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.2710 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.9410 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.0100 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.4520 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.3990 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.5680 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.9160 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -6.7370 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -7.2840 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0510 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.2290 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4700 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.6060 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.3310 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END