NCID-ZINC01734004 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 0.3270 0.8290 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.4410 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 3.0940 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.3120 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 4.9820 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 5.1050 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 6.1120 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 4.7840 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.2350 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 6.7430 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 7.4630 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 8.8510 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 9.5330 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 8.8290 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 7.4410 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2050 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.2710 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.8570 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.8700 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.3700 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.9500 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.4900 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.5740 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.9090 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 2.7350 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 5.9260 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.1960 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 5.7980 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.1400 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2250 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 6.8370 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 6.5820 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 4.6250 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 3.8410 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 5.2860 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 4.8580 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 4.8620 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 6.9500 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 9.4020 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 10.6140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 9.3630 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 6.9030 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.6190 1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0170 1.2110 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 4.7400 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.6880 -3.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2820 6.5530 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 43 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 45 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 46 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END