NCID-ZINC01665685 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8670 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.1680 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.5360 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -11.0820 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -10.2530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.8840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -12.4310 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -12.9260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -14.4560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4900 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4400 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.7450 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -11.1850 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -10.6820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.2400 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -12.5750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -12.5640 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -14.8170 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -14.8330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -14.8070 -0.9460 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END