ASINEX-ZINC02755734 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.8080 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7940 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3540 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.0040 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.4410 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.5380 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 0.8000 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.7410 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.1390 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 1.4690 5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.2570 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.4670 6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 2.3380 7.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 3.3480 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.8010 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.9610 6.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7150 3.0090 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.1300 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.2100 7.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 1.6050 8.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 1.2370 5.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.3620 9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.5460 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 3.5680 11.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.4060 11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.2220 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.1990 9.6980 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 0.0550 -3.0120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.2110 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0770 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6140 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1610 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5150 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0730 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.4220 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.8500 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.7480 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.3690 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 4.4530 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 4.4930 11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.4240 12.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.3140 11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.2730 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END