NCID-ZINC01620351 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.6800 1.7910 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.3730 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.4370 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.0240 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9210 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -2.1690 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6730 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.5300 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.7800 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2160 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.3440 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.0570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -2.6240 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.4850 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -2.0890 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.8260 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1200 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.7650 -3.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 -0.6810 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.3560 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.6010 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.1430 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.4420 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1970 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.6480 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4210 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1580 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.9500 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.3300 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2430 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7270 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.4410 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -3.6780 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -3.1760 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.4040 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.1510 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.1170 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8680 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.6500 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.4400 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.3150 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.3190 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END