NCID-ZINC05641177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7150 0.4640 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.7320 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.3010 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2600 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1780 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.7680 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.9110 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -2.8290 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.9610 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.2800 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.3400 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -2.1970 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.6720 -5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.9440 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.8250 -4.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.9710 -5.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 -6.0480 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -7.1480 -5.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3180 -6.7410 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.5800 -6.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -8.6460 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.1710 -7.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -7.9090 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.9520 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.9080 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.5740 -9.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.9200 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.8610 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -7.1110 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.1480 -4.9160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7650 0.1740 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.8460 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.2850 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.5230 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.5600 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1780 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.6230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.3250 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.1560 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6230 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.5240 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.2860 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.0600 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.7900 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 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 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END