CHEMDIV-ZINC00253674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5610 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.7000 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.3290 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.7150 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -6.1860 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.8520 1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.6020 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.4550 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.9620 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -9.3620 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.6230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.8420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.6090 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.6000 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.3130 5.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.2480 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.9030 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.0820 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -10.6910 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.2820 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -9.3010 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -9.6560 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -10.9100 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.8400 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -7.5340 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -6.1020 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.4770 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.7670 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END