NCID-ZINC05845667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 1.2420 -6.6710 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.0050 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.7500 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.5130 -5.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.9640 -5.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -10.4470 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.3000 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.9100 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -10.2450 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -9.8720 -8.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -10.0760 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -10.5710 -10.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -9.7330 -9.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -10.4590 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -9.6800 -5.7130 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 1.2380 -7.9180 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.7470 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -11.3690 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.4620 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.8400 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.6920 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -11.3140 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -9.4770 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -9.3380 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -9.8800 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -11.7660 -6.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -12.0360 -6.0180 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END