IBS-ZINC02248014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 2.7280 -0.6160 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.7310 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.7940 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.6190 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3160 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.7990 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.8250 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.3620 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 0.1240 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.3440 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.7750 6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.2510 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.7160 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.1900 10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -3.2200 9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.7750 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -2.2820 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.8060 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.3500 5.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.8120 6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.4490 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.7270 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.3670 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -0.7300 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -0.4510 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -0.8140 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 0.1720 3.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.9030 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.5310 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.3740 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.0180 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.5080 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.7540 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 1.8800 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.2960 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1570 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.3810 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4860 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.6990 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.5490 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.6010 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.8030 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.0690 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.2240 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.5830 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -0.4500 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -0.6000 6.1220 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END