ASINEX-ZINC01364526 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3640 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.7240 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.9510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.0050 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5760 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.8680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0500 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.9780 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.9480 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5660 -4.4920 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -5.8080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -6.8850 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -7.7880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.9500 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.8290 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.2060 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -6.4510 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.2980 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -8.6360 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -9.4680 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -9.8200 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -10.6260 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -9.7940 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -9.4420 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9290 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.6110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.0170 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.2830 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.1800 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -7.4830 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -6.4120 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.3320 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -8.4940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.2420 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.2120 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -8.8610 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -7.7190 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -10.3840 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -8.8930 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -10.4130 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -8.9040 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -11.5420 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -10.8770 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -10.3680 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -8.8780 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -8.8490 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -10.3580 3.7370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END