NCID-ZINC01698640 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.0560 -0.6600 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.7680 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 2.1540 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.5700 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.3950 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.9960 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7830 1.2900 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.5450 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 1.7040 1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6470 3.2560 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.0540 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 4.3790 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 5.0980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.5070 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 5.2030 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 4.4840 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.1220 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.4010 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.1110 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 0.0800 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.7690 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.2810 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.5460 -3.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.4680 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8340 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8800 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.3750 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.8940 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.5030 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.5800 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.9350 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.1450 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 2.3510 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.7830 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.8480 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.4600 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.0390 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8980 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.9060 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 3.4880 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.6670 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.0760 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.3390 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 6.0680 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 5.5310 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.2640 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.2130 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -0.6580 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.9130 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.8110 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.8640 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.0630 3.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1180 0.2070 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END