CHEMDIV-ZINC00261277 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 1.3050 2.1460 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.9070 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.1920 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.0750 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.1900 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 2.2870 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 1.3910 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.2800 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.0800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.2860 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3230 -1.4340 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.4910 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7460 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.9370 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -4.9190 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.0440 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -7.2380 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.3380 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -6.2430 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.0190 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.9160 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.7430 2.5270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0780 3.0010 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7910 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.1550 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.2610 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.3480 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4380 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.3630 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.3850 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.8730 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.1610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.3940 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.9960 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.0840 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.2620 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -6.3340 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.2380 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END