CHEMDIV-ZINC06867053 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5380 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.4990 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.7430 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -2.1820 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7410 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.1600 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.4890 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8270 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.0690 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.5710 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.9850 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.0880 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -3.3300 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.4400 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.3330 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.1220 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.1510 6.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.9000 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.6660 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.0880 7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 3.9920 6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 4.6860 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 4.3170 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 5.0030 9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 6.0580 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 6.4280 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 5.7480 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 6.7270 9.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8880 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3420 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3540 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.5920 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.0520 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3330 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.8730 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.3640 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.1080 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.5620 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 1.1260 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.4240 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.4030 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.2130 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.0460 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.3060 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 1.9910 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.4660 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 3.4940 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 4.7160 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 7.2500 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 6.0390 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END