ASINEX-ZINC06680504 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2210 -0.5550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.6450 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.9280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.3650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.1700 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.7950 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 5.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.4830 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 6.8580 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 7.8690 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 8.0960 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 7.1820 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 5.7390 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.9700 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.2380 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1470 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.2300 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.4050 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.1620 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.2040 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.0710 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.2930 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9520 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.6180 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.1540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 5.7600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2570 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 4.8170 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 6.9600 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 7.0870 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 7.4680 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 8.8110 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 9.1360 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 7.9070 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 7.5970 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.1620 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 5.0870 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.7060 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0830 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0560 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.9810 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.5610 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.7860 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.7460 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.4020 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.4900 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.4490 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.2040 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END