CHEMDIV-ZINC04734301 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0560 1.3020 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0440 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5780 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.2580 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.7470 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.8810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.3930 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.0570 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2170 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.8440 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.8420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.2770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -3.8390 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -4.0340 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -3.6380 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -3.0340 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.6380 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -2.8460 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -3.4450 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -3.8300 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 -4.6290 1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5590 -4.9180 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -6.0400 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -6.3240 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -5.4900 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 -4.3690 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -4.0800 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1440 -5.7700 -3.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -4.8680 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.6880 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0070 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1680 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0900 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.7490 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3750 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.4960 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.5130 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.6450 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.2860 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.1520 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -2.1730 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -2.5410 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -3.5980 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 -4.2930 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -4.8480 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -6.6900 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5110 -7.1970 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -3.7200 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -3.2040 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -5.2070 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1900 -3.8710 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7490 -4.8380 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END