NCID-ZINC01703567 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.3700 -1.9590 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.7440 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 0.5500 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.8340 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.4560 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.0150 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -1.0970 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.0150 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.2180 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.5100 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.5940 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.3850 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.7180 -5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.8680 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.1260 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.1200 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.1610 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.8800 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -0.1180 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 1.2460 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 2.2100 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 2.2760 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.8900 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -1.7050 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.6630 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -2.4150 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.0140 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.1970 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.4000 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9900 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.6280 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.6000 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2280 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.4750 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 0.3070 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.0410 -10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -1.8480 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -0.6970 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 0.0500 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 1.1340 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.6190 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 3.2040 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 1.9000 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 2.9050 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 2.7300 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.9600 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.5900 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END