CHEMBRIDGE-ZINC02880698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0310 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7540 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8280 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8920 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -2.5710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -1.5450 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.3630 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -1.9410 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -0.9940 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 0.2580 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6850 1.1910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8340 0.8800 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -0.3650 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9700 -1.3050 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7910 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7680 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4780 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6320 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9230 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -3.1830 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.2060 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -2.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 0.5020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5780 2.1650 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 1.6120 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 -0.6050 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -2.2790 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END