NCID-ZINC05845159 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.6680 1.4570 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.6140 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.2340 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.7040 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.5600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9340 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.2200 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 0.9250 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.3650 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 3.2360 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 2.5490 -1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.8420 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 4.5750 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.3050 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.7210 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.1220 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.7780 -0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.5330 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.8170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 5.8190 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 6.8100 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 7.7420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 7.7030 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.7410 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.7280 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.5370 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.2930 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.8970 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.0890 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.0300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.1760 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -0.6790 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -1.7290 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.9240 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.0720 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.7470 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.2480 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.4340 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.9400 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.6000 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.8390 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.7590 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 5.1610 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.5040 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.2720 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.8440 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.4980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 8.4310 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 6.7130 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.7100 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 0.9950 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 -0.5240 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -2.3920 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.7340 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.2180 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.8180 -4.2240 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 M CHG 1 56 -1 M END