CHEMDIV-ZINC06809495 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.7060 -2.0800 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6600 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.7500 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.7460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.4600 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -2.4070 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.7250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2110 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.2520 -2.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.7960 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.9800 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.4200 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.7480 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.6640 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.2520 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9240 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.0070 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2520 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.7400 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.3980 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.7380 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.5800 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.2370 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.5760 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7750 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.1190 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.3560 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.0250 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.3570 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1910 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3350 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.7620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1530 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.6260 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.8020 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4770 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.5090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0700 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.7020 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.6020 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.9680 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.3090 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -5.9380 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -7.2310 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.4280 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2520 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 1.0960 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.2670 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.0890 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6290 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END