CHEMDIV-ZINC04076587 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.8990 1.4890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.4480 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.4060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4500 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3970 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.3130 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.2600 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.3130 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.3260 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1480 -5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1430 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0240 -6.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.2620 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.3990 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9100 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8450 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.6660 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.6270 -9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.3850 -8.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.9900 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.2000 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.7540 -12.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4700 -14.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6860 -15.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.4960 -15.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.0010 -14.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.8610 -13.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.0830 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 2.1790 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.0560 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5280 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.2020 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.1660 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.4850 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.2630 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3320 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.1960 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4950 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.3220 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.0920 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.4440 -8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.4140 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.3310 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.7830 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.8560 -10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.2550 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.0720 -12.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8790 -15.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8450 -15.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.3560 -16.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.2930 -15.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.6290 -14.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -5.6390 -14.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.2510 -13.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.2550 -12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.9340 -13.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.4800 -13.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END