NCID-ZINC04972229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4550 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.1080 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.5900 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.0960 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.6200 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.6400 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.1030 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.3560 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6370 -1.1920 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.9060 -4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8210 1.7990 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 0.9200 -4.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0350 1.9360 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 0.3410 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2350 1.1250 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.6530 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.3020 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -0.7260 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.0750 -5.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.7830 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.3570 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.6540 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2240 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -1.1640 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.4240 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 -1.1440 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.0530 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 1.5510 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2760 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 2 1 M END