CHEMBRIDGE-ZINC02026044 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5830 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.1010 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7740 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.5530 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -2.7270 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -2.1350 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -1.3630 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.1740 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0180 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.2900 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.2220 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.5050 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.8570 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.1300 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -0.4860 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.4420 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 0.7320 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.0870 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.3660 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2700 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.1760 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.0160 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -3.3280 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.2760 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.9040 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.5680 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6260 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7220 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.2260 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.8480 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.6980 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 0.9390 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.4540 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.0870 -2.7330 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 M END