NCID-ZINC03874444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -1.6640 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9970 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.6830 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.9930 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.6290 -5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.9860 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6790 -3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.6510 -3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.7280 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.1590 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -4.1760 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3610 -4.6600 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.0410 -5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3030 -2.0760 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -3.1110 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2110 -2.1800 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.2800 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3960 -3.9050 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -5.1060 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -5.0710 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -6.0730 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -3.3860 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -3.2730 -6.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1670 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6630 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5450 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.0080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7050 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -4.1920 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 -5.5460 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -4.3950 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -6.6140 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 -3.4410 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 -2.5900 -7.0570 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END