CHEMBRIDGE-ZINC00273551 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.6650 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0440 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1010 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7220 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.8040 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.3170 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.6940 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.8910 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.3830 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.6740 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.4650 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.9680 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.6830 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.1660 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.8730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8400 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8820 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.0990 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.5580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.6600 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.2010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.7290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.7060 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -7.7550 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.4970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -7.3270 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -6.0650 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -3.9100 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.0240 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.3830 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 1 0 0 0 0 18 34 1 0 0 0 0 M END