NCID-ZINC01642768 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.2510 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.6510 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.3550 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.2710 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -0.7390 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 -0.2180 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -0.9540 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -0.4760 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 0.7390 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 1.4750 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 0.9950 -7.1580 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7520 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.3110 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -1.8290 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.3780 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.9030 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -1.0510 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 1.1130 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.4250 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 1.5680 -7.6190 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END