CHEMBRIDGE-ZINC02674795 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.5230 1.3440 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.1460 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4310 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.9070 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6990 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0700 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6710 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.8880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5150 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.0170 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.6760 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.1460 -1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -8.2440 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -8.9760 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -11.2360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -12.6280 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -13.2690 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -12.5350 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -11.1230 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -14.4780 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -15.3530 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -16.5620 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -16.8880 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -15.9850 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.7250 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.0850 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.8900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.5270 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5310 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6650 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0370 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.0970 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.2560 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.6690 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.3070 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.9200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2550 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.5800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -8.8970 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -8.6980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -10.7010 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -11.2890 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -13.2050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -12.5290 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -13.0170 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -12.4640 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.1670 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -10.5170 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -15.1370 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -17.2440 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -17.8190 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -16.1820 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -10.4190 -0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0490 -10.3060 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -14.8090 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 56 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END