CHEMDIV-ZINC05074097 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.0440 1.3290 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0640 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.8710 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.5510 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 0.7170 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.6540 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.5570 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.3660 -1.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0730 -1.7080 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.1310 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.2910 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.2910 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.0250 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.0030 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.0030 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.3310 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.2120 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.7770 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.4640 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5680 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.2370 -6.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.5630 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0120 -7.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.1520 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.3990 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.7150 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.4900 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 1.9530 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.6370 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0580 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1940 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.8540 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.9800 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.6370 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.0130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2340 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -4.1490 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -5.7130 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.2400 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.4650 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.1720 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.1940 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.1350 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.5140 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.5560 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.2610 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -2.5100 -0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 48 -1 M END