NCID-ZINC01732403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.2480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.9420 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.3220 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -7.0110 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.3120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9300 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.9840 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.2010 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -8.3680 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -9.0190 1.2580 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.4200 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.4060 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -6.8620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.3850 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.6320 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.5140 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.8590 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.6690 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.7870 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.0970 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END