CHEMBRIDGE-ZINC00303346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6070 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.8260 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.2840 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.6850 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9520 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.3200 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.4220 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.1550 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7910 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.2160 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.0920 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.4850 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.0200 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1770 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.7650 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7760 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.2340 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.7420 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6190 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.8730 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.5280 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.7090 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -5.2340 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.5870 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.4650 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.3740 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.5410 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.8160 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 M END