NCID-ZINC01647588 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0390 -1.3340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3510 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 -0.2930 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.6830 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.5080 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.5200 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.3760 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 -3.3550 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -4.1400 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -3.9470 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -2.9680 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.1800 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.1390 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -3.5560 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -0.5390 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -1.4090 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -3.5060 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -4.9050 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -4.5600 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -2.8170 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -1.4120 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.0620 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.1590 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -2.3320 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -3.9970 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.9380 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3080 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 37 38 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END