NCID-ZINC04974465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7660 -0.4540 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.9260 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.1980 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3320 -1.5440 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9160 0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 -2.0250 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4990 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0990 0.1970 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.4470 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7040 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4620 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 0.3460 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6350 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.9950 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.2950 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.6160 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.6340 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.9980 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.2750 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.2320 3.0480 O 0 3 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.8970 1.7560 C 0 5 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.5560 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9050 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.2680 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.1550 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.1530 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.1980 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.5420 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.7300 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0170 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.9430 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.7410 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.1430 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.1720 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -5.1070 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.2470 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.5460 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.6630 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.7180 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.2810 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.6800 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END