IFLAB-ZINC05183348 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.8080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -3.8950 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.6500 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.9340 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -7.1850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -7.2770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -6.1370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -4.8940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -4.7960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.4130 0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -6.2720 0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -5.0540 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -7.5460 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 -6.3180 1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -6.7250 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -7.1080 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.2140 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -8.6510 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -8.7130 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -9.7770 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -8.0860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -8.2490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -4.0000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9190 -5.9650 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -6.6990 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -7.5940 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.3840 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -6.2400 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.4490 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -10.0880 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -10.6250 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -9.4160 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END