CHEMDIV-ZINC04730023 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -4.6200 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.4850 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -3.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -5.3520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.2430 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.7720 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.7010 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.6160 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.0460 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.5600 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.6470 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.2150 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -7.0290 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.8260 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.7500 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.0630 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.4540 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.5310 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.2180 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.3140 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.0080 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.3910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.2150 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.9810 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.0500 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -6.2790 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -6.2000 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -7.8360 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -7.3900 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.2260 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.7850 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.7010 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.0550 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -2.4010 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.7620 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.3520 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END