NCID-ZINC05759319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5090 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 0.2440 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.6880 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -1.7160 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8240 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.2530 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -3.3390 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8730 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -2.3710 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4630 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.2810 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.4970 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1790 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4410 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.5230 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.6730 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.7240 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.6960 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.5880 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.5690 -6.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.6790 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.6960 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.6580 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.8060 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.7800 -10.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.6200 -11.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.4790 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.4900 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7180 -0.7620 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 2.0480 -0.4620 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.6440 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.7570 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.7130 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.6680 -11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.6060 -12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.5770 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.5970 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.0340 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 29 41 1 0 0 0 0 30 31 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END