CHEMDIV-ZINC02964874 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1810 1.5140 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0600 -0.2460 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.5320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.3020 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.1820 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.4990 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.3330 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.8500 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6200 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4350 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2070 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2910 -3.1820 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.2790 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5060 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.1220 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3480 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.8800 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.9930 -5.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.1300 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.8860 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.2640 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.9620 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.2800 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.8920 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.1990 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.4630 -8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -4.5640 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -5.7220 -9.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.7560 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8960 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9730 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.3310 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.4700 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.8770 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.3620 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.5030 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.1330 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.7960 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.8680 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5980 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.3670 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.6740 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1410 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.7970 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -7.0380 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1220 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.4800 -10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -4.6080 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END