CHEMDIV-ZINC02925085 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7420 -0.5110 1.2420 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.1180 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 1.2270 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.3950 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.6630 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.0330 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -1.1380 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 0.2970 -0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -2.3660 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.8750 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.8400 -2.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.3170 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.3130 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -5.0500 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.4950 -4.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.4630 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.7110 -5.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -9.1110 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -9.7820 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -10.4290 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -9.6740 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -8.4030 -6.1430 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -2.9870 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 -1.2720 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.7620 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.0410 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.7050 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.0180 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.7400 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.3160 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -10.5230 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -10.2840 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -11.4910 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -9.5240 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -10.2220 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END