OTAVA-ZINC05030284 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5400 1.0240 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.5000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.4240 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.8240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.7310 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.8810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -5.2700 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -5.4900 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.3550 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -5.5860 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.4460 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.0770 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -4.8460 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.9790 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.7520 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -5.3180 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -5.0120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.9710 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -5.7430 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.7000 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.8950 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.1270 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.1650 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.3090 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.3800 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4680 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.9440 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8560 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4560 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5440 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.8680 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.7800 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.3800 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.4680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7920 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.7040 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -5.8730 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -5.6240 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.9730 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.5610 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.3710 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -6.2960 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.8650 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.5000 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.5690 2.0590 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END