NCID-ZINC04582274 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3400 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0150 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0330 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4140 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0640 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4140 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5930 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.9320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.5650 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9590 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -4.5190 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.7280 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.1410 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7380 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8910 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -3.9530 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.6510 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.2140 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.5220 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -3.3690 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.4360 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2620 -1.4160 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.5020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8740 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5690 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.7270 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9890 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.8020 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.7440 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.1350 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.5790 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.3720 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.9140 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.3460 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.9550 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1470 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.2060 -4.4200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 40 41 1 0 0 0 0 M END