CHEMDIV-ZINC04564067 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.5850 1.8210 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.8810 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.5420 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.5460 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3000 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.3410 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6420 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9080 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8610 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.0800 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.9540 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3330 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 2.3070 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5140 4.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.7780 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.2440 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -3.2890 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -1.3970 4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -1.6730 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 -2.7310 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.0580 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -5.2800 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0130 -4.9840 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -6.0470 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -6.3180 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6020 -5.0200 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -4.2260 6.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1860 -4.7920 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 -2.9060 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -6.1210 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.7530 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0690 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.3720 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0270 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.3790 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.0960 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.9090 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.4460 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1740 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.5570 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.6370 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.3690 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.5490 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -0.7290 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -2.0040 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -3.6290 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -2.3690 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.1240 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -3.5300 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -6.9960 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 -5.4680 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -7.0080 5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 -6.8100 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -5.2510 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 -4.4060 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 -2.2230 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 -2.4020 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1170 -3.0840 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -6.4000 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -5.5990 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -7.0500 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -3.9790 5.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6910 -3.4600 4.7050 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 62 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END