CHEMBRIDGE-ZINC00990614 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0720 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6940 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8710 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9990 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4290 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.2410 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.7680 -3.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.7030 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.2510 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -10.6190 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -11.4560 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.9300 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -9.5540 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.0220 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.6540 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -10.6330 -4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -9.1440 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -9.9750 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.6500 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -8.5540 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -8.2250 -10.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.9890 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -10.0820 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -10.4180 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -10.9110 -11.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -8.6280 -12.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8710 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8540 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8400 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1760 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6350 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6010 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1420 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.7460 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.7170 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.6030 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -11.0410 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -12.5270 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -11.5900 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.1950 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.1210 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.1620 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.9570 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -7.3720 -11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -11.2750 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -11.7130 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -11.3400 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -10.2810 -12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.1430 -13.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -8.9300 -13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.5510 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END