NCID-ZINC01623381 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3240 1.2900 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0740 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.6180 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1990 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.5690 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.1110 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.3920 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.0510 -2.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.7830 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.4170 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2590 -3.1740 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -3.0930 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.4100 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.4200 -3.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -1.1060 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.6570 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.0090 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.2690 -7.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 1.2960 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 2.0390 -7.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.4720 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 2.0510 -10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 2.2430 -11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.8650 -11.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.3010 -10.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.1060 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7120 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7160 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6860 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.2210 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 3.1740 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.3700 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.1930 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -0.9880 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.5310 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -0.9920 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 0.9210 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.2980 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.3660 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.3520 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 2.6880 -12.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 2.0160 -12.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0200 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 0.6930 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -4.2220 -1.6080 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END