CHEMDIV-ZINC05022597 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.6930 -3.3940 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4950 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.9120 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6990 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.4070 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.7270 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7260 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6100 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.3960 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.4610 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.7730 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.1490 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.2310 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.5910 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.5440 8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.3720 9.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.3210 8.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -6.8480 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.6590 6.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -6.8720 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -9.5980 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.4190 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -11.4360 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -11.6450 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.8360 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -9.8220 9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.0490 10.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.3380 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.0880 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.4380 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.5520 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -1.4580 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.8530 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.9380 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8800 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4350 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.1500 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.5370 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 2.5120 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0420 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6430 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.2850 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9720 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3010 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.9890 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -4.1760 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.6830 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -7.7010 9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -6.0280 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.5660 10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -10.2910 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -12.0680 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -12.4360 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.9850 10.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0040 1.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7600 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END