CHEMDIV-ZINC06894809 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.0350 -1.6910 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0550 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.2520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.1740 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.3490 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.6060 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.6840 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.5090 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.8640 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.9580 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.8240 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.5160 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5550 -3.4860 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -1.5930 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -2.0460 1.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3550 -2.8310 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -0.9520 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -1.5130 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -2.1130 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -2.6410 2.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1200 -3.8460 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.1950 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.1170 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.6870 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -4.3280 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.4270 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.0310 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -1.4640 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.2800 3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -1.2800 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.5550 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7600 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4780 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2700 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.9690 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.1840 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.4780 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.6750 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.3610 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.8250 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -0.5380 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -1.6830 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -0.0150 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -0.7430 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7290 -0.7460 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0160 -2.2930 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.3410 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -2.9170 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -5.5490 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -7.1820 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -6.4230 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.0070 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.4850 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -0.2080 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.5720 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.7010 2.7930 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5540 -3.6920 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END