IBS-ZINC00318603 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 4.2220 -0.9940 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.8440 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.1400 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.7620 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.9020 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.3230 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -2.2410 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.5620 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -4.3820 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -4.9760 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -4.7440 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -3.9650 -4.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.3820 -3.7090 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 6.8430 -1.3980 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.0580 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.5460 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3900 -5.6150 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -5.2060 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.7550 -4.3210 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 M END