NCID-ZINC01642772 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 0.3840 -0.6960 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2340 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.2510 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5410 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6050 -0.1090 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -2.0630 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.6890 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6450 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.0810 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 -4.4340 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.8400 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.2670 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.3410 3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -5.5310 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.9420 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.4290 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -8.0300 4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.0140 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.2280 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.0500 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.3910 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 2.6300 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 3.8090 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.4070 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 2.8860 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5090 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7700 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1660 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.7810 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8690 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6060 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.4150 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.0770 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.9160 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.6920 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5020 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.2880 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.7550 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.3140 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -0.6140 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.5700 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 4.7100 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 4.0550 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 1.5450 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 3.2840 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.1830 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 3.1170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 3.7280 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 1.9990 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.8550 6.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 50 -1 M END