NCID-ZINC04367063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0120 1.1370 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0950 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5080 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.7140 0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.3070 2.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.4410 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3630 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.1000 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1450 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.2000 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.7950 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.8360 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.1150 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 1.7520 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8400 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.3020 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.7470 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.2400 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.6850 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.3650 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.8610 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.8510 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6380 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2020 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.9180 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -0.2350 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.6090 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0860 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 1.7220 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 2.4460 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.7080 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.9000 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.1810 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.0600 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.0710 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.7990 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -1.6830 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END