NCID-ZINC03641871 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4370 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0180 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5320 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.2020 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4380 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.8300 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5580 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.0030 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.2030 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.9240 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.6000 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.5590 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -5.9640 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.5340 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.9110 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -8.3070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.7260 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -7.3080 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.0660 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -10.0560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -10.2560 -0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8330 -10.8790 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -8.9200 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1170 -8.4580 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -9.2100 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.0200 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.6960 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -10.0270 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -11.0040 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.5210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7380 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.3130 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.9430 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8810 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7020 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.2880 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1580 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.3190 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.1230 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6460 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.4890 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.9120 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.0160 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -9.6920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -9.1330 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -10.7980 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -10.4210 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.5490 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.0820 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.5550 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.3340 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.1970 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.6370 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.4250 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7380 -5.1150 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 56 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END