CHEMBLOCK-ZINC00720253 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.0240 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7090 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.2170 0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -4.5870 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.7790 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.0070 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.6840 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.0070 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0010 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -1.3320 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.6690 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.6730 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3440 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.3520 0.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6470 4.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.5490 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.1520 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.2410 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.6720 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.4530 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -5.8480 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -5.4540 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.7110 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -4.3210 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0400 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.6860 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5020 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.1340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.3260 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.1470 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.1540 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.4810 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.9990 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -5.7460 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.4570 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.7580 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.7170 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1380 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.2370 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1260 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.5920 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END