CHEMSTAR-ZINC00256530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.4210 1.5500 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.1410 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2220 -2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.6170 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9720 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.7720 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.1140 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.6830 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8820 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.5400 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.0490 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8150 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.3710 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3350 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -8.5680 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.0750 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -10.5490 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -11.1250 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -10.3560 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.8210 0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -8.5160 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.3060 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.4920 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 2.1190 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.5340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 2.0400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1530 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.3880 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.7150 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.2730 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9550 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.5620 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.6710 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.9020 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.1600 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -12.2030 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.6990 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.6480 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -8.7280 -1.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 39 -1 M END