CHEMBRIDGE-ZINC01196489 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.0720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -2.3000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0420 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.6480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.6980 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.9500 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -6.1680 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.1180 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.8670 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -7.5150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -8.1000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -9.3280 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -9.5220 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.3720 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -10.6710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -10.7390 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -11.8730 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -12.9400 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -12.8750 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -11.7460 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -7.4670 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -8.3700 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.8970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 0.4960 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -4.5300 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.7630 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -5.2860 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.0550 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -10.0300 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -9.9060 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -11.9260 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -13.8250 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -13.7100 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -11.6990 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -7.2420 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -6.5450 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -8.0280 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -1.3700 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -1.3610 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.6840 -0.0730 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END