IFLAB-ZINC04191403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -2.1360 1.4660 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0410 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.6660 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0920 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8160 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1870 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.8880 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.1470 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7650 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.3220 0.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.7020 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.9710 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -8.2710 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.3810 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -9.6840 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -10.0790 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -11.3900 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -12.0630 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -13.4190 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -14.1720 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -13.5480 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -12.1570 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -11.0650 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.2520 0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.1830 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.4090 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -7.5900 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.8100 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.8220 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.8540 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1960 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.7320 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.2140 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -11.4960 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -13.9180 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -15.2490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -14.1340 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -8.1300 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.7600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -7.7510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 3 0 0 0 0 28 42 1 0 0 0 0 M END