IBS-ZINC05323110 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5900 1.4420 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.2970 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.7300 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.6470 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.5140 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.5460 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 2.9740 -1.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.8580 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9470 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.2460 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.9940 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.4370 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.7530 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.0700 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -7.1300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.4800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.9450 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.9800 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -11.8160 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -10.5290 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.4110 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.2560 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.2170 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.6010 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.1220 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.4080 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -6.0250 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -6.3050 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.2060 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.8130 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.4530 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.8030 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -11.0310 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -11.0330 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -12.9870 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.9140 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.4770 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.4320 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -9.4840 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -8.4330 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -9.5410 -0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6780 -9.4350 -0.4310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END