CHEMSTAR-ZINC04013171 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.1250 1.4000 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.1040 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.7190 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1240 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0920 -2.3030 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.9530 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.8210 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.6910 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.1410 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -7.6460 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.7760 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.3260 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.8940 -1.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.5040 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9100 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5220 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7310 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.3250 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.7130 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.3100 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.6870 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.4290 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.3720 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0250 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5700 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.8640 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.8390 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5670 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2730 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2550 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.5490 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -5.3310 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.6360 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.1960 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.7610 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.6790 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -7.5920 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.8310 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.1360 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.2710 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.7060 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -5.2130 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.5270 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.8370 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.7070 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.4000 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.0510 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.3430 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.2320 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6230 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.3160 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1770 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.4840 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.0160 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.7810 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.0880 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 M END