CHEMDIV-ZINC04729135 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7210 1.6310 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.1490 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4460 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.7510 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3750 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.4370 3.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8610 -1.9570 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.9140 2.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -3.9950 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.6370 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -4.1420 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.6060 5.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1130 -3.1550 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.3500 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6580 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.2220 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.3540 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.0690 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.3490 1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.0320 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.3880 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.3400 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.5440 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.8300 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.0340 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.8830 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.8530 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.8700 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.5600 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.2400 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.2070 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.5050 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 2.1410 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.0780 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.7300 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.3610 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0500 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.1190 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7420 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.0800 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.5450 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.4800 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -5.3770 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -8.6810 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.4350 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -9.0460 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -9.2920 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -10.3580 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.5910 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.8020 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -1.2260 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.9390 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.2510 5.2750 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END