ASINEX-ZINC00887310 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.2240 1.3180 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1420 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.6210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9610 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.8260 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3520 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.0080 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.5410 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.4900 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5680 1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.7550 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.4550 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.0320 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.4060 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.0020 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.0480 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.6750 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.0790 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -4.4260 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.5300 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4970 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -3.3770 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.5090 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -1.7570 7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.8710 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.7400 6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.8620 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.4320 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.7170 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.0520 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.8720 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -3.0270 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.2690 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.9870 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9380 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.3930 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -5.0040 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.9410 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.1810 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.0760 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.6870 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.1420 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.8970 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.9620 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.4150 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -1.0790 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.2820 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.8320 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END