NCID-ZINC05962971 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.3060 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6380 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4080 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.1690 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.1400 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.3900 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.6600 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.8600 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.9830 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.1330 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1660 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.0350 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8660 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.7380 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.9130 -3.2540 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6210 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.7340 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.0080 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.2960 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.2840 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.7420 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.6270 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END