CHEMDIV-ZINC06916502 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.5060 1.6240 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 0.2300 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.7590 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.0380 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.3310 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.3360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0600 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.0190 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -3.6250 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.3640 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -3.9410 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.7170 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -6.3630 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.5610 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.3150 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -5.6340 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.5260 3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.1850 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.4190 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.1330 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -7.5570 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -8.4500 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -9.5740 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.4030 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.3830 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -8.2750 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -8.0110 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.8390 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.9300 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -8.1930 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.3720 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.0180 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.2090 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.0960 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 1.5760 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.8090 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5290 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 0.5720 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.7370 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.9910 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.9150 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.5390 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.1160 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -5.6270 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -10.1960 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -11.3990 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.2640 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.9390 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -7.6330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.7940 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -8.2640 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.5820 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -7.3210 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -8.2170 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.9510 6.5430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END