CHEMBRIDGE-ZINC04820894 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 2.4630 2.3750 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.9210 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.6730 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.6460 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0030 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4660 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3330 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1550 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5070 -1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.4860 -2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.4060 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.3550 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.8850 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -5.3120 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.8070 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.0770 -4.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -3.3580 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.4550 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.2040 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.1280 -5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.2840 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.0380 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3230 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.5750 -7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.8370 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.8460 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.5930 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3270 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 2.5710 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.5520 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 3.0400 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.3380 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3630 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8690 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.8230 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -0.3900 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.3110 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.7040 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.8380 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9790 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.8130 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.1800 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.7140 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.9950 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.0880 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5580 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.3770 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.5680 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.0340 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.0510 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.6010 -11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1260 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END