NCID-ZINC04416290 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -1.2460 0.0340 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.0240 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.2630 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.6270 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5450 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -1.3170 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4720 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3940 -0.9400 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.5820 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.8450 3.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 1.5280 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.7110 3.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 0.2760 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 2.1160 3.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 2.7310 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.7610 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.9060 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.6060 4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0500 1.4580 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.8290 6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.9990 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 3.1060 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 4.1860 3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.7800 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 3.6970 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 3.4330 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 4.3470 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 4.0830 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 5.0000 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 4.7460 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 5.5940 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 7.0480 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 7.5660 2.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8610 -0.1290 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.0540 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.3010 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.9180 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.8390 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.1740 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.2130 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.1990 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.3190 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.5640 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5430 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.5410 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 2.1630 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.7460 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.2950 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.6510 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 2.2930 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 0.8230 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.7840 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.6890 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 2.4430 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 5.3400 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 3.0950 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 5.9860 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 3.7520 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 5.2190 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -1.6300 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7480 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.5400 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.2950 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.2980 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.4340 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 7.5550 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 66 2 0 0 0 0 34 35 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 M CHG 1 33 -1 M END