CHEMDIV-ZINC06737309 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4500 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6030 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.7710 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -4.5350 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.2260 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.2440 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.4770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.6290 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -8.5250 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.3460 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.8530 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5250 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.4820 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1510 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3040 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.5300 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -9.6000 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.4220 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.9630 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END