CHEMDIV-ZINC00214870 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1760 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.4660 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.0340 1.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.7470 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.9240 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.9620 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -7.3160 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.2360 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -8.6500 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -8.5710 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -7.4950 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.1970 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.3760 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.8300 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.8950 -0.8800 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.3350 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.5160 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -7.8500 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.8460 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.7020 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.7060 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -9.1840 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -9.1800 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.4630 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.5090 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.5120 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -9.6970 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -9.5960 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END