IBS-ZINC02288736 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.7180 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0990 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7770 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0620 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.6810 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.9050 -2.3900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.1750 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.1910 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8540 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1910 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.8730 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2100 2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0120 4.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.2290 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.9380 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.4010 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.1030 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -10.3390 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.8770 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -10.1820 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.8610 2.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -11.1020 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.8650 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8370 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.1900 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.6510 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1250 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.6590 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.7040 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.4360 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.6860 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -11.8420 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -11.7410 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -11.7170 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.3990 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END