NCID-ZINC01719957 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.0790 -0.8410 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.4200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7890 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6780 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.3800 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.5240 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.4090 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.5730 3.8440 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 4.2550 3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.5400 3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.3470 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.4630 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7580 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.4460 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5000 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.6960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.6930 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1010 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.2910 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.6240 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.7080 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7410 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.3010 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8460 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.4370 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5180 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5900 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.4720 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.4900 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.8730 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.3420 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.8750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.4770 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.1040 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 2.7690 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.3280 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.1530 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.6100 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9880 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.3360 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8010 1.2080 1.9660 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END