CHEMDIV-ZINC06877714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1170 1.7260 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1990 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2920 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 0.2030 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.7830 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5350 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2800 -1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.6570 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5520 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -5.9120 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.3870 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.4980 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.1320 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.9670 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -7.3860 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0960 -1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.3000 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.6490 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0560 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.8820 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.6560 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.2830 -3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.8220 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.2110 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.4180 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.2540 -6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1430 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.0810 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2190 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1220 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.6820 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1830 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.6050 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -7.4510 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.4390 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -7.6240 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -7.8080 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -7.8060 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.6540 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.3500 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.7200 -8.3880 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 3 5 1 0 0 0 0 3 16 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END