NCID-ZINC01871699 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.6920 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.0530 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6440 -3.0650 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.2470 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -4.6000 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.3630 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -4.7740 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.4210 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.6590 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.4810 -3.8870 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 5.7500 -5.0600 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -6.4200 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -5.3700 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.9610 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -1.6030 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -0.8690 -3.8490 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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END