IBS-ZINC00530744 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.9630 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.6060 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.9740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.3540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.3130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.6330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.0760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.2100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.8200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.7430 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.3080 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -3.9980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -6.3610 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.1380 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.5810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 M END