NCID-ZINC04523370 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.2570 1.6240 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.1350 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3300 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.6800 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1330 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -2.3640 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7390 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -2.5080 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.1500 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -2.6530 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -3.4040 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.2230 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.4690 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1560 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -3.8000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0950 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -1.0160 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6830 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 -3.7620 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.0580 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.6890 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4030 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3760 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.8960 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9140 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1400 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.3040 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.0630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.4560 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4350 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.1950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -0.9920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.3420 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.4590 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.3190 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -2.6710 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.3650 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END