CHEMDIV-ZINC04903121 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 4.5130 -10.1510 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.8120 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.2220 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -8.9190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -8.3180 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.0220 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.3260 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.9250 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.9140 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.9380 2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -5.0380 2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3490 -5.9680 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.0250 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.0910 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.0570 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.9560 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.8890 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9240 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8770 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7940 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.8610 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8110 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9760 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.8320 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.2260 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.0500 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -1.8680 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.7890 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 0.1080 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -0.0750 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.1560 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -10.1780 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -10.5010 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.7970 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.9310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.8600 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.5540 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.3820 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3710 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.4180 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.1690 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.1080 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.9290 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8100 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.8160 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0010 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.5320 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.0580 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -3.5260 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.5690 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.6460 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.9510 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 0.6260 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.3010 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END