CHEMDIV-ZINC02502264 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0310 1.2050 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1100 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.8620 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.3050 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.0250 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7740 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.1170 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.0040 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.7270 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.6320 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.0080 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.9070 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.4660 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -2.1010 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -2.1950 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.8610 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -3.3780 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.2190 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -2.5930 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -1.3740 -6.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.2840 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.6100 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.2400 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.5780 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 2.4430 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.8140 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.7880 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.5510 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8860 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.4840 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.8000 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.7560 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.3080 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7820 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.5980 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.9900 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.8920 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.6040 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -1.8640 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0900 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 0.4100 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.2160 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.3970 -8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 0.5570 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 1.3800 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9650 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 3.3090 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.8310 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 3.4300 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 1.6380 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.4420 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.4870 -7.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5270 -0.1210 -7.3740 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END