NCID-ZINC01692776 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.9640 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -6.6480 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -8.0290 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.7320 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.0530 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.6620 -4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.9900 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7230 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -8.7440 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -10.1680 -4.4630 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 0.9610 -2.0270 -3.4680 H 0 0 0 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 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.1240 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1080 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -6.1020 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.5600 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.8110 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.1830 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.1180 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.6640 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -10.5940 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -10.5360 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -10.4630 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END