CHEMDIV-ZINC00428636 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.5690 -4.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.1440 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.3250 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -3.3110 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -2.6640 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.7800 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.1770 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -1.8880 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.8100 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.2530 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.8890 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.8560 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.6440 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -3.1340 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.3000 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.6600 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.9610 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.2090 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END