MAYBRIDGE-ZINC01040175 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0190 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.3540 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.0580 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4100 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.0280 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.0560 -4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3800 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0830 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.4190 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 2.7690 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 2.8590 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 4.0970 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.2450 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.1550 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 3.9160 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.2480 -4.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.7080 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.6750 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.1490 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8600 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3800 1.0730 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 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.6730 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.4600 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.9620 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.1670 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.2120 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 6.0510 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.8460 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.6530 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7280 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.7030 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7980 2.0790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END