NCID-ZINC01580601 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7620 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.5500 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.3740 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.1390 -8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.0220 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.0010 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.2120 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.1390 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.9070 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.8540 -4.5600 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.3540 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.3040 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.8900 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1900 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.4060 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.0680 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.7650 -3.7800 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END