NCID-ZINC04972275 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.3730 0.8490 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0820 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7940 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 -0.2780 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.0990 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.8710 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.6190 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.9600 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -2.4900 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.1930 0.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -2.2260 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -3.6320 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.7000 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -4.7630 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4100 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3060 -4.6490 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.3310 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.7900 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -7.0960 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.2930 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.7070 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -9.7150 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.8580 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.3920 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.0990 2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0250 -6.1300 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.1210 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.6160 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.6710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.3270 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.0220 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3070 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.8240 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3320 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6090 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2310 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.7870 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.1840 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.8900 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.5280 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8740 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.6170 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.0920 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.1860 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.9820 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -8.1140 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.0420 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.7700 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1400 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.8830 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.1280 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.4040 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.9620 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -8.1630 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.4750 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -7.4430 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.0380 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.7020 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.6150 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 1.7750 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.0100 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.2680 -3.1360 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END