NCID-ZINC01706698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.5470 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5200 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5410 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4470 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4550 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.0290 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3470 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2860 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8260 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.5850 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.9000 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.0280 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.7970 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.5040 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.4110 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0500 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.4390 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.1950 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.5600 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.3250 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.4440 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.6450 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.5760 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.6240 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0130 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9980 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8210 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1790 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1700 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.2090 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6360 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1980 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5290 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.7590 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5670 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0230 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -6.6210 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.3650 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.1000 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.5070 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.5350 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.1400 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.4920 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.6600 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9530 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -8.5260 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.5620 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -8.5350 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.9290 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.6370 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.4570 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.3470 -6.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M CHG 1 54 -1 M END