OTAVA-ZINC05510891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.6040 -4.1690 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.5330 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.0820 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.4660 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.1540 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.5520 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.2960 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.6410 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.2400 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -3.4920 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -3.4310 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.3250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -3.9100 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.8860 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -5.4100 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 -4.9870 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -4.0680 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -3.5350 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -2.6940 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -2.2300 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.5150 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.9930 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.4480 1.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.3770 -3.6540 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 -2.3570 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.5040 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.6440 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.0860 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.6170 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.0800 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.9920 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -4.5690 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.0660 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.6210 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.7040 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -3.1520 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.2200 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.2770 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -6.1490 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7870 -5.3920 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 -1.5980 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0980 -4.4480 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -3.5540 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -2.0930 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 -1.5260 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -2.4520 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.1700 2.8370 O 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 23 -1 M END