CHEMDIV-ZINC04279656 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7560 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.5960 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.2620 -0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 -2.2360 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.1850 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4550 -0.6400 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.6650 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.3000 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2800 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6180 -2.2730 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7730 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.6250 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.3600 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 1.2490 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 1.9370 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 2.7360 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 2.8480 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.1670 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 3.6000 0.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 0.6160 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 0.3310 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.0650 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 2.0840 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 2.3700 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.6390 -2.1420 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 0.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 1.8510 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 3.4720 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 2.2590 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -0.4660 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.8420 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.6580 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 3.1660 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.8640 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END