NCID-ZINC01717225 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.2420 0.1130 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3530 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5670 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -2.1090 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6550 -2.3210 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5040 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.8670 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.4450 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0060 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9200 3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.0340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.7410 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.5170 2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.9410 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.3110 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.0100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.6270 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.1130 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.7480 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9800 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7240 2.1050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9570 -0.4320 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8850 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.8360 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.2380 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3940 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.3060 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.0350 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2950 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.2700 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.4180 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.9690 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.8250 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.3940 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.3660 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.6910 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.7260 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.3740 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.0270 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 21 -1 M END