CHEMBRIDGE-ZINC03877371 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.0250 1.2710 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.1540 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.2000 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4920 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7010 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.6780 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.4330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9950 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.2780 -1.7070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -3.1510 -2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.9600 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.1150 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.5370 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.0140 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.3690 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.2020 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.9290 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.5460 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9320 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3640 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.0070 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.3290 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.3770 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.7310 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.6730 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.5200 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.7710 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -5.1630 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.8280 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.4460 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.3240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.7170 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -7.4070 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.2360 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.1400 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.1780 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.4210 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.8440 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.9610 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.6350 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 M END