CHEMDIV-ZINC00257709 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -6.3140 -4.8650 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -3.6390 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -3.2070 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.3010 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9150 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.4240 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -3.3340 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -3.7250 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9870 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.1720 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.8930 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.0600 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.5060 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.6830 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -3.1260 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -3.3970 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -3.2170 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -2.7750 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -2.6200 1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.7420 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.4750 5.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.1560 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.6680 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -5.7170 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.8150 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -3.8520 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.8870 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.2030 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.7680 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -4.4400 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.4090 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.5430 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.4770 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -3.2580 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -3.7430 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -3.4250 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.7680 4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END