CHEMDIV-ZINC02938981 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5020 -2.3110 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.3340 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.0250 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 0.3580 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.0450 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.1040 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3310 -0.8820 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2080 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9390 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.5700 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 2.7830 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.9600 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 3.6800 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.8420 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.2840 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 2.5640 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.4060 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 3.4600 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.4580 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.7970 1.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.8300 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.8670 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.9080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.6880 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.0750 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -1.6830 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.9080 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.8330 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3690 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.2990 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9640 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.2190 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.7200 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.7410 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.0250 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0960 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.0260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.6460 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.6950 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1160 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.4050 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.1280 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 1.8470 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 4.3630 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.5970 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.5470 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.0910 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -0.6060 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -0.2130 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.9850 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.3860 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.6950 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.6850 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.0550 -3.7440 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 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 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END