IFLAB-ZINC02457232 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7560 -0.6640 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0710 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.2700 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6610 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0890 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.3400 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.6560 -3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.2270 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.0150 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.3080 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.9830 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.6450 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.6640 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.9990 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.3340 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.3790 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.0140 -8.8890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.0250 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.4970 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0170 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.6000 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5160 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.4240 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.9590 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.2330 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2990 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0570 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.4630 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.2230 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.3630 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.7830 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -3.6180 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.2950 -7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 M CHG 1 17 -1 M END