CHEMBRIDGE-ZINC00627505 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7030 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9410 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -1.5860 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9710 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.8250 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -1.4780 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.7040 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2740 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.6220 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.3970 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.7410 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -2.6170 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.1160 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -3.1010 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8540 -2.5650 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -4.6000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -5.3520 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -5.0950 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -3.5950 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -2.8440 -1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1860 -3.1930 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -1.3660 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -0.5980 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9670 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1660 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1030 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6580 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0340 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.4360 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -2.4480 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -3.0660 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.0710 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -4.9500 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -4.7840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -6.4200 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -5.0020 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -5.4450 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -5.6300 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 -3.4120 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -3.2450 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -0.9040 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0050 0.0510 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END