IBS-ZINC04818203 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.9840 -12.8380 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -11.5360 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -11.2200 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -10.0840 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -9.7170 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.5630 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.7740 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -8.1370 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -9.2940 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.5150 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.8150 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -7.1190 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -7.3830 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -7.3580 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -7.0610 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -6.7920 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -6.5300 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.7150 -5.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.0200 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.3550 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.3480 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -7.6540 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -8.9690 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -9.9770 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.6700 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.1560 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -13.0800 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -13.6450 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -12.7190 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -11.6550 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -10.7290 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -10.3330 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.2760 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -7.5190 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -9.5800 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.7610 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.1400 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.0470 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -7.1280 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.8540 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.3200 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.8670 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.2090 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -11.0040 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.4580 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.1340 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.9750 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.3850 -0.3240 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 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