OTAVA-ZINC01892555 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1450 1.4380 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0520 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5050 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.6450 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.0800 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.3540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1600 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.7720 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.4290 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.0530 3.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -0.1800 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.1920 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.0590 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5600 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.1910 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6660 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3500 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.6090 5.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.2380 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.3800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.8450 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.1270 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.9770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.6820 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -4.5510 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -3.7010 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -2.9930 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -5.2950 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -5.2060 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7390 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0290 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.6950 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2840 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6210 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4340 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.2200 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6860 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 1.5830 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 3.1220 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 2.2430 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.7300 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -2.6410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.1040 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.3400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -3.5580 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -2.3260 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3460 -5.5580 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -4.1860 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4880 -5.8600 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.4950 5.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 50 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 18 -1 M END