MAYBRIDGE-ZINC01040784 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.9470 0.9990 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.5060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.6900 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 2.1580 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 2.4230 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.2140 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.7740 -2.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0900 2.9310 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 3.1240 -5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.6030 -6.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.9310 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.7310 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 5.3720 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 6.7180 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.0750 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 6.1070 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 4.7820 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.3880 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 3.0910 -9.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 2.7200 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2790 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.3310 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.0120 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.4200 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4850 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.8610 -6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.3720 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.7070 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 1.4160 -0.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0900 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.3950 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.3260 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.4190 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 2.2040 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 3.8790 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 7.4740 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 8.1160 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 6.4060 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 4.0410 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 0.6480 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7480 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.4730 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8100 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.5900 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.2140 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 1.6660 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 3.9160 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.6410 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 29 -1 M END