NCID-ZINC01709632 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 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 1.8990 -4.2210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4480 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -5.1690 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.1440 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.7180 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -4.2630 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3650 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.5630 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.2480 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.0520 -2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 -5.7980 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.3880 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.7810 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.5170 -2.1420 O 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 4.2220 -5.8060 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.3850 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -4.6940 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -3.1750 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.5960 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.8170 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.7130 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.3040 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.9760 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.3130 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -7.5100 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.7720 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -5.5930 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END