CHEMBRIDGE-ZINC00202172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0240 -2.7500 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0510 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6640 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7720 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7760 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8130 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1470 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7150 -4.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.9160 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.6000 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.3980 -3.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4400 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.5600 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0500 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4170 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.2950 -8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.8120 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.7780 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.8960 -11.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9370 -12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9270 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.7020 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.1260 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0690 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.0230 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.8560 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7790 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.1970 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.4960 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.3690 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4960 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2070 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.2450 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.9550 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2520 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.3750 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.4510 -13.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END