CHEMBRIDGE-ZINC01164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7300 -1.8800 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2880 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.2840 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.0970 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.5590 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.9450 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.5040 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.9600 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.7720 2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1730 3.5190 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 5.1970 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 6.2880 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 7.6130 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 8.6120 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 9.7670 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 9.4300 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 8.1440 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 10.1590 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 6.1800 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 5.1370 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 6.0440 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.6970 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.3050 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 3.5090 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 2.9790 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 2.7360 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.0230 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.5260 -1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.7690 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7660 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.2060 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.3790 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8010 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.9520 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.5520 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.2880 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.8200 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.2270 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0910 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.7790 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.1190 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.4420 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 1.1810 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 1.1410 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.1780 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 8.5080 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 10.7230 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 9.6530 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 10.2130 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 11.1810 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 7.0740 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 2.7630 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.3380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 2.8530 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 4.1850 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.0600 0.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3130 0.3700 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END