OTAVA-ZINC01930757 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 2.1200 -0.1490 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5280 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.0060 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.4960 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.9910 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -4.1140 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5920 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.1060 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.4150 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.5160 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.2400 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.6650 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.2030 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.4590 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.3270 -2.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.8030 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -2.4820 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.4720 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.8030 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -3.8000 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.5860 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -6.0620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -0.3330 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.9140 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.7250 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.2890 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.0880 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2170 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.6650 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.8900 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.2770 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.1920 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.5660 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.9180 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.5370 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.7380 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.0120 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.6590 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.0880 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.0750 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.2750 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.5530 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.0430 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.5610 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.0620 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.2880 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -4.3730 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -6.3420 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -6.2980 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -6.6740 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3550 1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 -1.5370 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END