CHEMDIV-ZINC03895766 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.5460 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.9830 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.0510 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -6.4010 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -6.5200 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.0400 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -8.5230 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.4130 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5960 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.8330 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -8.4950 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -8.3930 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.8010 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -10.3700 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.4300 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -9.0210 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -8.4520 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.2470 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.0440 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.5120 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -8.0510 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -9.6050 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -8.2560 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.9410 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.0690 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.4960 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.0660 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.7520 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -10.4420 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.7590 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -11.3740 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -9.7290 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -11.0710 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -10.8350 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -9.0630 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -8.3800 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -7.4490 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -9.0930 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END