CHEMDIV-ZINC04931261 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 6.1430 2.7610 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.7780 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.6190 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.4290 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.4190 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.5790 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.9700 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.4160 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.6590 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.7690 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.9170 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8260 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3420 -2.7880 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5760 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.6300 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.0200 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.2120 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.2080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -6.5350 -0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.7310 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.5340 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.0960 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.5490 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.3720 -3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9970 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.8180 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2540 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.6700 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.9190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.1440 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.3460 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.6600 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.8940 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.4100 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1750 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.6380 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.5840 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.4370 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.5850 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.0970 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.7810 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.4320 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.2190 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.2980 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.8170 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M END