IBS-ZINC02118904 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.0460 1.2640 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1000 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7440 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0250 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.3560 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9930 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.8190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 3.0530 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.1240 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 2.0370 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.8480 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.6880 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -0.4010 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.3050 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.3270 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -0.1830 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -1.2800 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -2.5210 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.6700 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -1.5780 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -4.2310 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 4.4260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 5.4540 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 4.4740 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 5.7600 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 5.6770 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 4.5130 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 3.2820 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 3.2410 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7570 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6640 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.8060 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.0550 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.9390 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 0.7850 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 -1.1690 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -3.3760 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.6950 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 5.9530 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 6.5610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 6.5660 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 5.6140 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 2.4470 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 3.2100 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 2.3750 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 3.1770 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END