CHEMBRIDGE-ZINC00461624 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.6340 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1500 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 -0.3060 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5910 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.9480 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.6750 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.0610 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.7220 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.0080 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0660 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.4960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.2730 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.0150 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.2280 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.4180 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.2850 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.5060 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.8610 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.8940 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5540 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.9620 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6940 6.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6670 2.2280 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.7630 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.0670 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.4500 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.7220 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6270 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2440 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.0440 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.8900 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.2510 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.1650 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.7420 6.7720 O 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END