CHEMDIV-ZINC06810115 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4650 0.1100 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2370 -0.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -1.6690 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.0820 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4070 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.3540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.4100 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3080 -3.8370 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.0960 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.2620 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.9710 2.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1660 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.8530 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.4780 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.8020 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.2050 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.2810 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.9740 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.5690 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.6930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -4.6830 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.0560 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.6280 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.8420 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.1150 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.9020 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.5540 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0110 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8100 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.5840 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4510 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.9920 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.3540 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.2870 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2900 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8370 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.5210 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -6.2330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.2760 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.5540 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -6.6630 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.6640 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -5.3450 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.8210 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.0780 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.1300 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.3880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.9100 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -4.7230 -2.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3870 -5.6520 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.1510 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 49 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END