CHEMDIV-ZINC02432287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.7140 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.0420 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -5.1120 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -6.3890 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.5270 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -8.7150 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.7830 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -7.6700 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.4630 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.3360 -3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.3880 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.1670 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.1910 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -9.8240 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -11.0200 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.9820 1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9110 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.2700 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.5400 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -1.2800 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -0.1490 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 0.7240 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 0.4640 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.6700 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.6630 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.9090 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.0250 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.4760 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -9.7180 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -7.7350 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -11.2910 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -11.8270 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -10.8560 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -1.9620 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 0.0540 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.6080 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 1.1460 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.8750 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END