CHEMBRIDGE-ZINC01212152 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4630 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0720 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0520 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.2580 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.9520 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -5.2770 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.8910 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -6.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -6.9180 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -7.2710 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.9780 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -6.3270 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -5.9610 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.2690 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.9890 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -4.9040 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -5.3620 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -5.0000 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.7880 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.8960 5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.0810 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.3910 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.4780 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -3.2610 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.9370 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.8400 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.8370 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.9360 5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2200 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0150 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.4410 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.5620 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.4620 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.4700 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.5420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.5340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -7.1500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 -7.7820 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -7.2640 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -6.1020 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.8230 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -5.3900 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -6.4430 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.8760 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.3400 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.7180 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.5570 9.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.9850 7.7150 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 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 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END