NCID-ZINC05492620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1630 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.0930 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3080 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.5680 -3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2380 -4.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9800 -0.6940 -5.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3300 -1.6120 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.9270 -6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 0.0320 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.8410 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.1860 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.5060 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -1.4580 -7.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3980 -2.2860 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.5330 -6.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0450 0.2010 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.2200 -5.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 0.8650 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 1.0750 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.0220 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.5080 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.5170 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.3940 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.1000 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -2.3220 -8.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.5540 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4630 -5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1790 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.5060 -7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.6990 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.2000 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.5360 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5120 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.5320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.8370 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.8910 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.3620 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.0830 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -3.2010 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.1510 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -1.9990 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -0.5400 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9750 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.8550 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6450 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8520 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.8030 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.6310 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END