CHEMDIV-ZINC02984613 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9110 -1.1130 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0440 -8.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.5320 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.5900 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.9860 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -3.3240 -8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.2660 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.8690 -8.2930 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 -0.7740 -3.0310 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.3290 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.7320 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.5440 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -1.2500 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.6330 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -5.3110 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.6050 -8.1220 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 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END