ASINEX-ZINC01188752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8180 -2.3240 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.6540 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.9370 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.4320 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.4220 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.5350 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.6970 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7850 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0140 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.4960 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.0870 4.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.6940 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.2930 4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.3920 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.0600 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.9030 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.2860 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -2.7610 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.8620 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -2.4870 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.0010 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -1.6290 1.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.4340 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.4480 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.7910 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.1190 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.1060 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 0.7690 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8580 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.5640 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.0270 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.9510 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.4140 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.6110 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.5650 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.2420 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.2890 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 2.4400 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1290 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.6420 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.2090 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -3.0570 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -3.2360 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -2.5680 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.1920 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.8020 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.3870 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.3620 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.7620 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 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 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END