NCID-ZINC01753640 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.5640 1.8590 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.5110 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.3240 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.1920 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.5470 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.3760 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.6500 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.1010 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.8790 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.7300 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.4080 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3680 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.8850 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -1.3930 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.5860 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.6600 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.7340 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -1.8090 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 -2.8050 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 -3.7310 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.6570 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.8140 4.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -4.9810 6.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.5090 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1100 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.3770 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.9520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.4300 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.6650 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.7880 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.5000 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.3240 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.1750 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.8640 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.6600 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8690 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -3.0390 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.9550 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.0880 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -2.8610 5.7860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END