CHEMBRIDGE-ZINC02508804 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.5330 2.6150 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.1670 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.8110 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.5400 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.4820 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.1370 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.5300 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.3640 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.7300 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.1040 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.2730 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.6850 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.2580 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.8020 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 0.0140 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 1.2280 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 0.8650 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.3800 3.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.0110 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -0.4910 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.5790 5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -3.2220 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.4170 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.7850 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -3.7470 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6680 -4.6240 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -4.1700 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -3.1090 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -3.8410 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -3.2560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -1.9390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 -1.2060 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -1.7900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 3.2300 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.9170 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.7460 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.5660 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.8290 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5210 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.7390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.9280 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.6870 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.7500 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.0920 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.8780 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -0.7800 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.8560 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.3020 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3320 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.8330 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -4.6320 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9870 -4.8860 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -3.2940 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -4.8710 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 -3.8280 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -1.4820 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 -0.1770 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -1.2170 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -0.3050 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 0.6560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 60 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 M END