CHEMBRIDGE-ZINC01145810 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.3380 2.0250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.6450 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.1060 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.5300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.9250 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.6620 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.2650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.4740 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.4250 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.5780 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.0940 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.7710 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -2.0860 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.7750 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.5990 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.3880 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -4.1660 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -5.1560 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -5.3750 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -4.6080 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -4.8260 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -2.1780 0.6490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.9730 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.5820 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.6080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1550 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.1840 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.4230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.7400 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 1.0000 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.0940 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.7170 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -2.6170 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 -4.0030 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 -5.7600 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -6.1490 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.3100 -4.5560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END