CHEMDIV-ZINC00261382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.7760 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2640 7.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.3260 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6870 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.0700 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.8360 9.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.3420 10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.7410 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.0090 12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.1190 12.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.5240 11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8000 10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.9320 9.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.3400 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.5100 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.2290 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8190 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7410 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.0840 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6440 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.7170 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6630 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.6180 11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.3160 13.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 1.6850 13.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 2.4040 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END