CHEMBRIDGE-ZINC04989673 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.0430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -6.6900 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9470 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -6.6340 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.9420 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1240 -6.5950 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2900 -5.8600 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5540 -6.5020 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6780 -7.8950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 -8.4600 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0660 -7.6680 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9790 -6.3080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7180 -5.6940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5790 -4.3610 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3780 -3.8140 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 -4.5350 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2710 -2.3350 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -1.7250 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -0.3480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 0.4260 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -0.1750 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 -1.5500 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9620 1.9290 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.6160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -7.7690 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.9720 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.8340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -7.7130 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -7.5640 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -8.5190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0170 -9.5350 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0370 -8.1390 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8760 -5.7060 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -2.3280 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 0.1260 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2080 0.4350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 -2.0180 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9450 2.2980 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 2.3520 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 2.2240 0.6420 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END