NCID-ZINC03874446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4010 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.7130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.6700 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.0040 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.6860 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.9980 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -2.6400 -5.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0010 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.6920 -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 9.1090 -3.7230 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -3.1560 -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 11.0360 -3.2190 -6.3330 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 10.1490 -1.7760 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5770 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7720 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9560 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1520 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.1120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6680 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.5590 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.0030 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9060 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -1.7250 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9410 -4.1830 -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 10.6640 -1.0280 -5.4580 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