NCID-ZINC05845672 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6320 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1620 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.6640 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.1940 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.6970 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -8.1480 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.7530 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.0860 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.0980 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.7560 -6.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -10.1600 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -12.1450 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -12.0030 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -13.3920 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -13.2560 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -14.3560 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -15.4600 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -14.2310 -5.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -10.8910 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -10.4790 -6.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.4840 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.5080 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.2790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.2540 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5160 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.3110 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.2860 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.5480 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5730 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.3430 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.3180 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -10.6310 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -12.7120 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -12.6690 -7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -11.4370 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -11.4800 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -13.9580 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -13.9160 -7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -12.3750 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -13.3500 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -15.0220 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -11.4680 -8.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.5320 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 9 2 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END