CHEMSTAR-ZINC04066754 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7580 -0.3090 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.8030 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.3600 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.8410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.7980 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4350 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5910 -2.0650 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -2.8630 1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.1460 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.5600 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7980 -3.9560 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -4.4890 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.3720 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.9800 2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -5.0260 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.5170 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -5.2380 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6730 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.3710 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.6510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.2250 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -6.0630 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.6040 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -6.8010 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -8.2430 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -8.9100 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.0140 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.6740 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.1090 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.1440 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4580 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.5710 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.0310 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.0370 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.2150 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.8710 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.4580 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.7070 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -7.2040 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.4500 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.5060 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -8.5870 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -8.6470 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.5660 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -9.9920 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.7070 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.2780 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -6.0270 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -4.1780 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0310 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.7060 2.9280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 48 1 0 0 0 0 28 47 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END