CHEMDIV-ZINC06900303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 5.1210 -4.9970 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.7250 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.9440 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.0770 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3740 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.5530 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3840 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.0640 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.5870 -5.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.4600 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.9080 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.6030 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.9840 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.7470 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.8660 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.6330 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -0.2810 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.1620 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.3890 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.0450 4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.3120 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 0.4190 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.4860 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.1150 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.9870 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.5550 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.7300 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.6070 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -5.5620 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.1150 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.9920 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.6960 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.7840 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4510 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -1.4660 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.4820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.1400 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.7260 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 0.1120 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.2920 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.2700 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.4570 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.7000 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.5420 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.4540 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.8920 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.1650 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 0.7090 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 1.9420 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 0.5860 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 2.3140 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.8140 9.1140 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END