CHEMBRIDGE-ZINC05012048 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.7750 1.5240 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.0180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.6580 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0380 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7510 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0630 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.6840 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.2290 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.8250 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.9160 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3130 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.0750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.4560 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.1120 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2880 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.9780 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.7230 1.3150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.6130 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.9530 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.2710 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.2970 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.9370 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.4570 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -11.1280 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.8610 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8960 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8750 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.8930 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.1050 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.5640 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.6100 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.1500 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4440 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.1510 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.6690 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.1940 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.9160 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.9400 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.0670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.8400 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.6560 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -8.6100 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.7730 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -10.8110 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -12.2100 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -10.8400 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -10.3830 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -11.9440 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -10.5440 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END