NCID-ZINC05810941 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.0970 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0680 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.5800 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.3540 1.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8970 -1.2890 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.4210 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.2680 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.3360 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.8180 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.7500 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 1.9040 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 1.8360 8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 2.9890 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 2.9220 10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 4.0750 11.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 4.0070 12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 5.1430 12.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 4.8960 13.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.3780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.4410 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.4240 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.8500 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.3700 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.3420 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.6810 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.3470 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.2840 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.2560 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 1.7670 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.7390 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.1990 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.8290 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 2.8520 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 1.8240 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.8870 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 1.9150 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 3.9380 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 2.9100 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 1.9730 10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 3.0010 11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 5.0240 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 3.9960 10.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 3.0580 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 4.0860 13.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 6.1610 12.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0970 5.7110 13.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 3.8790 13.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.2010 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.0670 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 56 57 1 0 0 0 0 M END