IFLAB-ZINC04304946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.8520 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.1460 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.4700 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -4.6830 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -4.6860 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.4940 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.2860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.2640 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.2590 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.1810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.7430 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.7180 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 4.1860 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 4.9840 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 4.3800 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.9060 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.6160 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -5.6240 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -3.5130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -1.3620 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 0.3550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 0.6770 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.5690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 0.2470 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 2.1450 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 2.6390 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 4.5850 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 4.2650 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 4.9380 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 6.0220 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 4.9180 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 4.4620 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 2.8260 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 2.4700 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.1860 -0.2280 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 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 34 1 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END