IBS-ZINC02362910 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.8680 1.5590 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.0750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6880 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0120 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.1390 1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2920 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.3520 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1970 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.0190 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.7120 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.2280 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.4310 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3400 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.5530 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.8530 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.9440 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7260 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.0540 -5.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0430 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.4920 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.8150 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.7750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6460 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.6740 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1890 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.3310 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.7940 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.7440 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.2290 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2420 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0940 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.7980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.8580 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.8030 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8850 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.4820 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.4000 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.7930 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.4290 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.8560 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.3840 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 0.7640 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -6.0380 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.8990 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.9690 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -7.5020 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -5.7710 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.8690 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.3720 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.1980 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.1070 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1930 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.6480 2.9330 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 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END