CHEMBRIDGE-ZINC00449279 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0290 1.0240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.4640 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.6090 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 1.7130 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 2.2420 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.3580 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.6160 -2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.2450 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 3.1250 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 3.7470 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 4.4880 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.6100 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.9950 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.7340 -6.7200 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0640 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.3690 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.4480 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 1.5090 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9790 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.4500 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 2.5460 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 3.6540 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 4.9740 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.0940 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 24 1 0 0 0 0 M END