NCID-ZINC04722554 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1080 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.4280 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -0.5180 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.7500 0.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 0.8480 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9390 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 2.1540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 3.2100 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 4.4010 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.6700 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 6.8610 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 8.1290 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 9.3190 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 10.5880 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 11.7780 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 13.0460 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 14.2340 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 15.5530 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 15.5280 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.5010 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.2240 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6360 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.3520 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8960 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.4830 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.7230 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3020 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.0380 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.4580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 4.5700 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 4.1810 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.5010 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 5.8980 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 7.0300 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 6.6320 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.9590 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 8.3580 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 9.4900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 9.0900 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 10.4170 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 10.8170 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 11.9490 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 11.5480 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 12.8730 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 13.2740 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 14.4040 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 14.0030 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 16.5230 1.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 49 -1 M END