CHEMDIV-ZINC06793901 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -3.7260 -5.9360 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.3300 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.5030 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.9470 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.2190 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.0500 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.6080 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6570 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -4.4060 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.9020 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.6920 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.8930 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.3340 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.6190 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.2350 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.9760 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.3260 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.0600 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.4430 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.0940 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.3640 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.3630 -9.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.2670 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.8970 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.0810 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.2920 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.3010 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.2640 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.2570 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7440 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9230 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.3130 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.4010 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.2460 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.5550 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.1730 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8720 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 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 M END