IFLAB-ZINC04497316 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.3830 1.4130 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.3790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.0400 -0.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.8900 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.3030 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -4.4240 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.3160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8560 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.4450 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.3350 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.5560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.8000 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.5970 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.8620 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -9.8300 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -9.5480 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -8.2960 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.3180 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -10.5910 2.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2110 -11.6940 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -10.3460 3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3100 1.9670 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1660 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.9250 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.7510 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.1400 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.0840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.8090 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -8.0830 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -6.3390 1.8080 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END