CHEMBRIDGE-ZINC01440075 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.8260 1.5470 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.0200 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4740 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8080 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.5390 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.7110 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6030 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.9650 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.4370 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5440 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.1850 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2160 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7380 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.4360 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.5850 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.2260 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.7520 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6370 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.9580 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.8040 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.1990 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.6650 5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -5.4120 10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8820 11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.3380 8.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.7720 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -7.7750 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -8.1880 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.8400 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2850 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.8510 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.9180 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.9600 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.2840 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3930 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.7550 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2340 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.9110 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -3.7130 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.3640 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.9600 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.2820 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.4060 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3130 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.8630 11.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.8770 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.5010 12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.6670 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.9980 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.9830 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.7650 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.2760 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.8400 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.0900 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -5.6340 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.7080 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END