NCID-ZINC06010303 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.1970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0550 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6510 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0570 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3100 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8900 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 1.7190 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.7290 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.2740 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.1370 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.6450 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4360 1.3540 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.8680 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 0.1750 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.3040 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 2.5460 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 2.2130 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 0.5330 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.2930 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -0.1950 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8010 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -1.2070 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.6690 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.6400 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5790 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.6270 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.8640 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.6460 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 3.0210 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 2.5060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 3.5940 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.9370 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.8560 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.3050 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -0.5280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 1.1430 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 1.0860 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -0.5560 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -0.9270 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 0.6380 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.7670 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.7920 2.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2280 0.1720 3.5620 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 42 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END