IFLAB-ZINC00957973 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.4690 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0500 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.6170 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9680 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.1190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7320 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.9660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.5860 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.8360 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.5320 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.9990 -2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.6080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.4290 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 0.5090 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.8680 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 1.6890 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.7510 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.9300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.1000 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.4470 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.7230 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.9900 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.6950 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.1340 1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.9650 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -10.2090 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9010 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7080 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8790 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2900 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.2480 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.8040 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.4400 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -1.0360 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.0010 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.3980 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 0.6360 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 0.0800 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 2.2970 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 2.5360 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.6580 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 1.2610 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 0.6240 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.1800 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.6130 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.2660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -8.4000 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -10.8330 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.9080 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -10.7740 1.6360 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END