NCID-ZINC01665289 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4340 0.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9960 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.1780 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.8520 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.9830 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.6560 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 3.0460 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.9150 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.2410 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9690 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3480 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7120 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8860 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.8240 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7740 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.2480 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 1.5870 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.0070 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7500 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0520 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 3.6500 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.5260 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.9050 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.3110 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.1480 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.8450 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.9880 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.8230 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7990 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 6 1 M END