CHEMDIV-ZINC04959311 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2730 2.1320 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0980 0.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 1.5860 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.1990 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -0.8050 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.0370 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1310 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.6870 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.0090 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.7120 1.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.2110 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.8920 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0010 -4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.2440 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.0490 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7950 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.2770 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0270 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.0840 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.2860 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.3030 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -0.5250 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.4310 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.8190 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -3.6930 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -3.1910 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.8140 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -0.9270 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 0.4340 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.9890 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.0670 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.3650 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 1.8040 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5170 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.5420 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.2150 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.8760 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.6610 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.8120 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.4560 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.8860 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.7340 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.6050 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.0100 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.9580 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.4190 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 0.4500 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.9550 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.2240 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -4.7650 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -3.8710 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -1.4690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 0.6750 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.0780 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 0.7370 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.0900 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6340 0.5030 -1.0130 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END