CHEMBRIDGE-ZINC00200178 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.3030 0.4480 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.0340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.4480 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.8780 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.4210 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.8540 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.0020 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.1590 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.5390 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5770 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -1.8180 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.2290 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.9580 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -0.5850 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.4860 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -0.7570 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.1180 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6570 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.0230 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2380 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8510 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.3320 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.0810 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3510 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8710 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1250 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.6010 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.7590 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.0400 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9970 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -1.7680 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.3750 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.1970 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -0.6770 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -1.3280 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1210 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.4560 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.9360 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.0810 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7530 -2.4030 H 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 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 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END