IBS-ZINC00497131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.1280 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.5610 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.7060 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.3580 -2.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.3180 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.7150 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.6390 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.3780 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.5040 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.6570 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.8550 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.0980 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.2490 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.5550 -9.0090 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 5.2640 0.8130 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.1780 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.3440 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.5220 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -2.4010 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -0.9740 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 0.7240 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.9940 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.4390 -8.9930 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END