NCID-ZINC01754557 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.7260 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2500 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 0.1840 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.4930 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -0.3110 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.0170 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.2410 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.7010 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 0.9460 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.7320 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.2710 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.7970 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.2750 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.8000 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.1060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.6210 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.4210 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4740 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.1300 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.0820 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.4140 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.1110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.3060 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 0.8130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.2950 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8190 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.2230 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.0620 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.8710 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.3050 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.9260 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.1180 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.3800 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6610 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.8540 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -4.4240 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.5650 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.2490 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.4960 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0830 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.6260 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.2550 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 1.4970 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.8420 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.9700 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.0200 0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.1730 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END