CHEMDIV-ZINC04793878 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8810 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9130 -6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -4.3110 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.2160 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.3060 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.5070 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.6230 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.5470 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -7.3420 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.2370 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.1170 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -6.1570 -5.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.1790 -6.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6040 -4.2460 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.6990 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -6.9810 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.0700 -9.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.8140 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.9000 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.5350 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.0930 -10.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.9910 -11.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.3430 -11.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -8.3150 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -5.9630 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.4400 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.5750 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.5550 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.4170 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -7.8190 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.8300 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.0370 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.6260 -12.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.0330 -12.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -8.5220 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.2140 -11.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -9.1350 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -6.7850 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.0210 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.9400 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END