CHEMDIV-ZINC01770715 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5540 1.5640 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0390 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.4720 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.9970 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4820 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8130 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5480 -2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3290 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.7170 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.2750 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.6450 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -8.4600 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.9070 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.5380 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.2070 -4.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -10.7800 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.5060 -5.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -10.5820 -3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -10.3680 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -10.6800 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -10.4480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -9.9400 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -9.6560 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -9.8560 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -9.0800 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -10.7680 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8470 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.0020 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 1.9280 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.2440 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0350 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.1890 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.4340 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.2800 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.7390 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.6390 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.0800 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.5470 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.1060 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -10.9530 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -11.0940 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.9920 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.3850 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.4460 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -9.8970 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -11.0350 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -11.6050 0.5540 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END