CHEMBRIDGE-ZINC04843115 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7680 -0.3500 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.1850 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.0300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.2980 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2580 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1700 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.3560 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.6130 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.6920 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.9340 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 5.1070 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.0220 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.7770 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.1880 -3.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8660 5.3240 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.1830 -3.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.3940 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.2310 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2450 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.1020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3960 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5240 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.7130 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.0670 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.3570 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4590 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.9570 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.2820 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8900 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.6040 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.7690 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 6.0810 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.9280 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5460 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1270 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END