CHEMDIV-ZINC06806998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0740 1.2180 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1360 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6140 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.8040 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4240 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3520 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5860 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.0950 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.3830 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.1550 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.6370 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9020 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0730 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8690 -6.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -3.6260 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.9950 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -5.0820 -9.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.7940 -10.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.9010 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.5170 -9.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.6740 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.5880 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 0.5270 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.7700 -9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.4840 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.2750 -11.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -3.9660 -13.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.8710 -13.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0800 -13.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.3880 -12.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1090 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9340 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.5770 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8520 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0270 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1390 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.0480 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.6050 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.6820 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.8580 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.8260 -7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.9690 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.4830 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.3670 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.1540 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -5.1300 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -4.5810 -13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -2.6310 -14.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.2250 -13.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.7730 -11.6720 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 19 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END