CHEMDIV-ZINC06929328 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.4210 -8.4780 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -8.0030 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.5850 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.0090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.6680 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.5410 -3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -4.1480 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3440 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.8470 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2230 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.3960 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8200 -2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.6000 -1.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.8210 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.6340 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.0330 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.2580 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.6160 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.7450 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.5040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1640 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.8400 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -4.6680 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.8110 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.5580 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -4.3420 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -3.1860 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.0490 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.4820 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.3070 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -7.9240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -9.5420 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -8.5570 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -8.1740 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.7920 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.8200 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3680 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7040 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.1610 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7180 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8250 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0420 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.9360 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.5710 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.2160 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.0460 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -5.2160 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -2.8240 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.5360 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.8200 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -1.1640 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -2.5380 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.7630 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END