NCID-ZINC05121143 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0980 -1.5940 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.5060 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0210 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.1170 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.0590 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.4130 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.5750 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.0470 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 3.6570 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 3.2290 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.4630 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 4.7960 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 5.6650 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 6.9490 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 7.3860 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 6.4450 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 5.1670 3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.8590 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 6.4630 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 5.7620 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.0550 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.3950 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.4420 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 4.1470 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.8040 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 3.6150 4.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.4210 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5840 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8390 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.6260 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2950 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.9470 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8130 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.9510 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.8090 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.2790 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4190 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6460 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.0130 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.7460 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.9750 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 1.2410 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 2.6200 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.9200 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 4.2780 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.8040 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 7.6470 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 8.4280 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 7.4810 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.6600 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 6.7970 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 5.6210 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.4030 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.5750 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1970 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END