CHEMDIV-ZINC02921579 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.3800 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -3.1010 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -3.5220 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -3.1800 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -2.3820 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -2.0500 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -3.7080 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -4.4180 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -4.4920 -0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -5.0760 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -4.4600 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -4.4810 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -3.4660 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.0660 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7200 -6.1470 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9620 -4.9060 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -5.0400 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 -3.4320 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -5.4780 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 -4.2180 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -2.4560 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.5910 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END