IFLAB-ZINC04568672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3000 1.3820 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.0040 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.6750 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0260 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.4040 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0930 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.5690 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 4.1670 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.2530 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 5.7170 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.2360 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8130 5.9680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 7.7360 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 8.3130 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 9.6880 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 10.4910 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 9.9090 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 8.5300 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 10.9010 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 12.0720 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 11.8470 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 5.3190 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.6410 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 5.4970 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.8250 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 6.5140 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.0250 0.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9100 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5460 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.5080 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9490 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.7760 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.1100 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 6.0430 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 7.6880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 10.1360 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 8.0760 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 12.1470 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 12.9690 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 4.6460 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 6.2370 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 4.4560 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.6960 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 6.4960 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 4.9140 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 7.4530 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 6.7150 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.6350 0.8500 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END