CHEMBRIDGE-ZINC00196649 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1660 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4300 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.8150 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5970 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.9910 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9410 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.6630 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.2280 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1770 -5.0410 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.5830 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.1490 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.4740 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.2330 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.6660 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.3370 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.3110 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1800 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5870 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8030 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5560 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.1360 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.4880 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.2600 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.6730 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.5330 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END