OTAVA-ZINC01792193 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -4.6680 -2.9250 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -4.2510 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.0340 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -5.3600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.1520 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.3020 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -6.7530 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -6.9090 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -8.3600 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.8110 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.6130 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2760 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.1360 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.3320 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.6740 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.7050 -6.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.9950 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.1660 -6.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.1150 -7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -6.0710 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.2280 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.1710 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.9640 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.8120 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.8680 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -2.5540 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.1980 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -3.0800 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -4.9790 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.6230 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.3060 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.6630 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.0880 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -5.7320 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.6430 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.0400 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.4120 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.0150 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -6.2500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.6470 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -9.0190 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.6220 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.4720 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.7230 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.1220 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.2210 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -4.8310 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.2780 -7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.3900 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -9.0710 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.7020 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6540 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.9710 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END