ASINEX-ZINC02205512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -6.7400 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -7.0410 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.9470 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.6470 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.7700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.5320 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.2660 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.5420 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -6.7600 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.7090 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.4350 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.2070 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.9530 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9160 2.0990 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -6.6470 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.3430 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.0440 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -8.4030 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -9.7040 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.6160 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.1710 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.8240 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.3180 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.3650 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.7530 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -5.8840 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -3.6160 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.1510 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8360 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.9690 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -8.3660 -3.4100 N 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END