ASINEX-ZINC01324783 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6060 -4.5120 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.9150 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5260 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.5300 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.9740 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8200 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3070 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9320 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0810 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.6010 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.7100 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.0500 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.7220 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -6.7050 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -8.0930 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.6980 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -7.9310 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.5540 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.9380 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -8.7110 -7.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.7280 -8.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -9.9600 -7.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.0570 -9.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.9700 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.5190 -11.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4850 -9.0440 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.3740 -11.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.0030 -12.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.4530 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -9.4010 -10.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5300 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.5320 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.9230 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.3280 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.4140 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.5250 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.4920 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.1810 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.6930 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.7720 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -5.9620 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.8640 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.9800 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -7.5380 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.2020 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.5340 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.0560 -12.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.4740 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -7.9960 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -9.7790 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -10.1220 -12.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 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 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END