NCID-ZINC00044422 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7430 -0.5180 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.0420 1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -2.3100 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.6190 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9670 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.5340 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.7450 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3990 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8320 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5030 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.5280 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -5.7100 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -5.8120 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5990 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.3840 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.8930 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.6200 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.8390 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.3310 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.5480 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.5530 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.0490 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.4700 -1.1780 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 1.7430 -0.0860 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.2410 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5790 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.7860 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.5880 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -6.5860 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.8160 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7230 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.0160 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -2.8690 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.2130 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.7120 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -5.5990 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1880 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END