NCID-ZINC05541439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4310 -4.2430 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3480 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.6830 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.4940 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -5.8730 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.1960 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.5620 -3.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -6.3500 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.0740 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.4820 -4.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.9120 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.1580 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.6100 -5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9820 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.1640 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6340 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.0580 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.2730 -7.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.7900 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2360 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.0490 -7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.5850 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.3850 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.2580 -4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.9610 -5.5890 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.9890 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.0980 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -7.9710 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.4810 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0800 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.6910 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.5690 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.7330 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.8550 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.0050 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.7240 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.0990 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.0460 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.6970 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.5560 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END