NCID-ZINC03954381 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -6.4720 1.5130 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.6590 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.0430 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 3.7450 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 3.3620 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 3.8920 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 5.3920 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 5.9770 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 7.3600 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 8.1550 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 7.5680 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 6.1860 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 5.6100 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 7.9540 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 9.3200 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 10.1700 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 9.6720 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 10.5370 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 11.9120 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 12.4540 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 11.6140 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 12.1070 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 11.3200 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 9.9120 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 9.1140 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 9.7000 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 11.0880 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 11.8880 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 8.9270 6.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 9.6000 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 12.9590 2.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 0.4410 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 2.0500 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 1.7310 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.2420 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.5970 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.4410 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.8630 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 4.8070 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 3.1620 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 3.5400 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 3.9640 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.5750 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.4380 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 5.3590 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 9.2310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 8.1860 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 5.4640 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.4040 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 8.6100 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 10.1500 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 13.5230 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 8.0410 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 11.5310 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 12.9580 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 10.2990 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 10.1450 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 8.8680 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 1.9380 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.4660 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 59 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 60 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 6 60 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 45 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END