NCID-ZINC05663873 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -4.2510 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.5190 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.3520 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.1110 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.8060 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.7820 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.4960 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.4520 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.7050 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.9940 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.0240 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.2820 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4310 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1840 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -6.6790 3.9830 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.1480 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7250 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.1500 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.3830 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -8.0780 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -8.0030 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -5.4190 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.9680 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 M END