NCID-ZINC01861926 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.0890 1.2330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1870 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7290 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.0900 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.6630 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.8910 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.5460 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9830 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.6120 -2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.4660 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6880 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.4900 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.8520 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.6660 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -6.1120 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -5.6870 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7530 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2370 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.5590 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3640 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.1140 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5710 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.5640 -7.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.3230 -9.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.2080 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1300 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.0430 -10.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7130 -8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2610 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9000 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.9200 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.6680 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.4330 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.5170 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.6980 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6140 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.9400 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.7270 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.2010 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -5.4080 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.9630 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.9350 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.4240 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.5670 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.0790 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.1650 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.1900 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.9260 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.7690 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.6560 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.0470 -10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.7030 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.4740 -10.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 0.4570 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.3080 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2580 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -6.8710 -6.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 57 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M CHG 1 57 -1 M END