CHEMBRIDGE-ZINC01065017 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.1010 -0.5080 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7730 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1340 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.3200 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5570 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.6980 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.8920 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.5920 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.6690 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.6380 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -2.8490 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -3.6020 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -3.8100 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.2720 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -2.5230 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2980 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.4920 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.3850 -4.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8730 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -0.1900 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.5080 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 1.1850 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.1690 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.4660 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -0.2130 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.8930 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.5040 -9.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2510 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3140 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.6850 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.5950 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5940 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.4010 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.2780 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.0870 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.3230 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.8600 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.9950 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.3640 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -7.2270 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.7060 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.5960 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.8040 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.0250 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -4.3970 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -3.4410 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.1060 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -0.9040 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.5200 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.7270 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.4520 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -0.7590 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.8770 -10.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.3660 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M END