CHEMDIV-ZINC00080149 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6550 -3.0260 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.3110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.9990 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.3400 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.9890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.3070 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9650 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.3930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.9670 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.6610 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6730 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5290 -5.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.0600 -6.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -2.1000 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.9660 -3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.2950 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.7730 -3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -4.3000 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5820 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.6290 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.3940 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.1120 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.0650 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.5240 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.7670 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3040 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4890 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.6850 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4740 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.0640 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6060 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5410 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.4340 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1180 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.9750 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.2690 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.7240 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.5920 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.7660 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.6310 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -7.2120 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.9290 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.0630 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 M END