NCID-ZINC05411539 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 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 1.4610 -3.8290 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3700 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.7080 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -6.4320 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.3060 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -5.9160 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.9360 -4.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7960 -6.3260 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -6.5420 -6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5780 -6.1530 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -6.1730 -6.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9760 -6.5620 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.7790 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -6.5330 -7.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -4.7510 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -7.9640 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.5140 -4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.7280 -4.9010 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 1.8780 -4.1610 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.7910 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -7.8540 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -6.3240 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -6.8900 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.3350 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -8.3800 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.0990 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.1430 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END