CHEMBRIDGE-ZINC04894493 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3460 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.4960 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1850 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.8450 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -1.8950 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.0880 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 0.9880 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5240 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.4860 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.6280 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6570 2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.7120 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.6550 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.7820 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -0.7340 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.8560 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.0280 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.0790 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.9600 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.2620 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.3700 7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.1810 5.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.5730 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.0110 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.5990 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.8920 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0920 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -0.5990 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.8170 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.0020 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.3110 7.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.4320 8.7990 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END