NCID-ZINC05662859 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.5800 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0810 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.5460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.1500 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 1.2200 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.1140 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 0.7970 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.2260 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -1.5130 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.7540 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9520 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.9520 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.7560 2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 0.1540 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7430 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.8130 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -3.1710 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3770 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.3670 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.3050 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.5210 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -5.4610 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.6390 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8100 -5.5040 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.8110 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4570 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.5670 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.7550 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.7580 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.1780 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.4110 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0140 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.9360 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.8780 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6310 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.2170 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.0940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8350 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.2940 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.7620 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -0.8150 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1270 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0690 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1970 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -6.3090 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.3760 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.6560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9050 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.9960 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -3.4630 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -0.5800 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.0810 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M END