CHEMBRIDGE-ZINC02959530 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6930 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9060 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.0050 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -0.7220 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 0.1650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.3610 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.8570 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -1.0340 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7670 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3590 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1580 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6160 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 0.9650 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.6460 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -0.3300 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 1.1280 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 0.3540 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 1.2900 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -1.7420 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -0.6380 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.3290 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -2.0580 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END