CHEMBRIDGE-ZINC00208621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0920 1.3110 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1680 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9200 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3990 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7820 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3030 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9910 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.3680 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.7020 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.6650 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.2840 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.9480 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -7.9780 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.9520 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.3200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.7880 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.8830 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.5150 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.0540 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.3570 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.7320 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8470 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.4070 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5890 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.4990 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8240 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.9350 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8200 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.8780 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.2030 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2340 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.1180 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.6180 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.9970 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.0310 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.6520 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.4340 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.0250 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.0760 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.1900 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.7720 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.8720 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END