ASINEX-ZINC00640407 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.0200 -0.3810 0.0100 H 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 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9650 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8210 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5100 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.3910 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.5390 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.8440 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.9870 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8180 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.5030 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.3470 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3880 6.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.9960 5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9240 6.8640 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.8870 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.2080 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.4760 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9490 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.1640 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.9410 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.1550 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -1.3600 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.8650 7.7090 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END