CHEMDIV-ZINC06737772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.4100 1.8300 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4600 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.3550 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.2470 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.5660 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.3500 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.7900 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6980 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.3320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.8390 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.1650 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.6560 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.8040 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -7.0780 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.4000 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -8.6570 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.5960 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -9.2770 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -8.0180 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -10.1950 4.5880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -10.8250 2.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.6640 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.7450 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.3020 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.0180 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.3250 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.2340 -2.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.4910 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.0300 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.4220 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.0080 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.2940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.1180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.9610 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.3830 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -6.6690 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -8.9070 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.7670 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.2950 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.4720 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.3210 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.7330 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -1.7580 -4.3060 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END