CHEMBRIDGE-ZINC00448172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.7070 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.2110 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.5550 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.9430 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.5870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.8200 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.4270 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5280 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7840 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.8060 -4.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3420 -3.4510 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.1420 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.6160 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.7560 -9.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6640 -9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.2500 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.1310 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.8790 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -6.0090 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1810 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.2220 -13.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.1330 -12.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.6740 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9450 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.1460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.1070 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.0190 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.0780 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5190 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.1920 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.2350 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.1010 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3340 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.7590 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.9880 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.0040 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.3250 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.3290 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.9100 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8500 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5570 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.5220 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.7910 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.0660 -12.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.3260 -14.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.3470 -13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.5180 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.3620 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.5270 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.1930 -7.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.7510 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.9490 -11.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 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 51 1 0 0 0 0 18 19 1 0 0 0 0 18 53 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END