CHEMBRIDGE-ZINC00668496 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 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 0.7470 -0.4620 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9670 1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -2.5120 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.2810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8880 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.4560 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8680 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0160 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4000 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.7500 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.9180 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.1470 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.5120 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.8170 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -7.7620 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.4060 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.1040 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3690 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6490 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.5670 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.0540 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.3440 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7220 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.8140 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -3.5280 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -3.1540 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.4800 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8920 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 0.0660 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2250 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.7320 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.2170 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.8470 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.5790 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.8740 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.7420 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.3530 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.0640 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -4.7760 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -7.1020 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -8.7820 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -8.1480 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.8260 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4340 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.2720 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9470 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.1100 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.6010 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.9350 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1000 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5690 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.1080 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 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 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END