NCID-ZINC05487815 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.1820 1.2780 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.0800 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.6260 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.2200 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.5880 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.1150 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.1950 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 5.5190 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 6.1950 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 5.5550 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 4.2370 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.5550 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.4030 2.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 7.9240 1.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.3450 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.5410 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0750 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.0080 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5430 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.4300 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.7980 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -5.2750 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.3880 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.8430 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0190 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.5460 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.6960 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1650 -5.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.3020 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7750 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.6190 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.6680 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.6960 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.7230 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2410 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 3.9420 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.4860 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.0720 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.3350 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.6130 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.6530 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.7070 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.9960 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.4650 -1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.0490 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 42 1 0 0 0 0 31 32 1 0 0 0 0 31 43 1 0 0 0 0 33 44 1 0 0 0 0 45 46 1 0 0 0 0 M END