NCID-ZINC05385762 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.9820 1.8100 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.6690 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.3210 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.1390 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.9970 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.9810 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 3.2230 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.7470 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.7080 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 4.9480 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 5.1590 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 6.1210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 6.5000 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 7.6870 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 8.0110 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.7670 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 3.7670 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.4370 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5740 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.5130 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -2.9190 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.2690 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.3630 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.0430 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.6060 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.3160 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.8740 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.4640 3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -8.0040 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.8410 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -7.1550 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -8.9690 4.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.4660 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.2650 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.1810 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.9470 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.5630 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8530 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.3160 -0.5780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 2.5700 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.5700 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.8700 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 1.0890 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 3.2170 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 5.8700 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 7.0030 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 6.7280 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 5.6570 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.4640 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.2110 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1130 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.6840 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.6050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.7200 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.5310 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -9.2680 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2170 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.0970 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.4920 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3250 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.9210 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 8.2040 1.1920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.4780 5.5940 -4.0330 O 0 5 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 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 62 1 0 0 0 0 16 17 2 0 0 0 0 16 63 1 0 0 0 0 18 19 1 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 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 39 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M CHG 1 62 -1 M CHG 1 63 -1 M END