NCID-ZINC01717022 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 7.0110 -0.6180 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -1.8540 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.9100 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.7270 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.5340 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 0.5600 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 1.7460 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.0640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 4.1860 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.9860 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.6950 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.6030 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.3240 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.8580 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.9540 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.5230 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 5.9440 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.2570 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 7.4110 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 7.9490 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 9.3210 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 10.1560 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 9.6170 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 8.2320 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 7.7250 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 7.3100 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 6.8960 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7620 6.9020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 7.3030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 7.7000 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 8.0330 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 7.3630 -0.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2960 -0.5640 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.7700 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -2.8830 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.4980 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 3.2220 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 4.8370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.5440 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.2770 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 7.2980 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 9.7390 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 11.2280 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 10.2880 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 7.3180 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 6.5810 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 6.5910 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 7.3000 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 8.9030 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 38 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 49 2 0 0 0 0 M CHG 1 32 -1 M END