NCID-ZINC04792181 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.0780 2.7070 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.7630 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.7310 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.2870 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -5.1170 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.6420 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -5.4720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2450 4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5160 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.3140 6.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1770 -4.7170 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.6790 6.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9500 -7.4560 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.4580 8.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2650 -6.6070 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.9860 8.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 -4.3380 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.6800 7.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.8400 9.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.8590 9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7020 10.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.5740 11.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.6670 10.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -4.5720 11.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -4.6320 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.3960 12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3060 13.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.3780 12.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.2610 13.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.3360 8.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.0190 6.5270 O 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.2360 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.4080 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.1680 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -4.9970 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.5900 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.7620 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -5.1330 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -6.5230 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -5.3510 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.0260 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.1180 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9850 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.3260 13.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.2750 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.8670 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 M END