CHEMDIV-ZINC04141800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -4.1660 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.9340 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.0480 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -6.4150 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -7.2530 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.3850 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.9890 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.0460 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1110 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3200 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.4650 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.4000 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.1880 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.0500 -3.5000 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 0.0550 -3.8480 -0.0190 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 -0.6870 -4.7050 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.7510 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.3940 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.3480 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.4540 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.5330 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -6.2820 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -6.9240 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -6.7630 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.2430 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.9440 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.9090 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.4700 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -6.0790 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.2170 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.5900 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.6290 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.2940 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.9160 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.4700 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.2280 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 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 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END