CHEMDIV-ZINC05183349 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9910 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0300 -0.4090 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1500 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.6900 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.9250 -5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.4720 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.5130 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -3.3590 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -4.1690 -9.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -3.3260 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.4010 -8.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.7060 -7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -3.5890 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -2.4390 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -2.2460 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -1.6650 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.4330 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5250 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.7760 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.5320 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.6200 -10.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9890 -2.6780 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -1.5240 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -3.2080 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -1.5600 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -0.6400 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -1.6790 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END