CHEMDIV-ZINC04787643 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.5700 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.2240 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4200 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.2320 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4200 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.7240 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.3810 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7250 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.6990 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.1940 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.5680 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.4480 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.9620 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.5720 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.6670 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.4150 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.1010 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -9.1630 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -9.5760 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -10.0040 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -9.0940 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -8.6860 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -11.4830 0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -11.8240 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -12.3020 1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -11.2650 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 -10.9620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -10.8400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -11.0450 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -11.4210 2.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.9650 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1810 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5900 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.2510 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 0.0890 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.2320 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.2320 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.2810 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -3.4970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -5.9900 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -5.4660 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.6440 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.8970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.1500 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.6540 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -7.2410 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -10.0330 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -8.7530 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -10.4010 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -8.7280 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -9.6000 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -8.2070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -7.9360 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -9.5610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -10.8210 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3170 -10.5980 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 -10.9920 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END