CHEMDIV-ZINC06844111 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.0450 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.4170 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5640 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -0.1740 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0470 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.1330 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.1760 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.3670 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -0.4220 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.7120 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.9060 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.0370 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.1610 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.0960 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.0850 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.0730 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -5.1350 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -5.6000 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.6470 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.2350 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.7720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.7250 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.3480 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.8210 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -8.2660 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -8.6900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.3530 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.1500 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6730 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.7240 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.0450 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.4470 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.6070 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.2530 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.5690 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.4490 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.7940 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.0400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.1420 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -7.0070 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.3670 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.9250 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -5.7670 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.3690 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -7.8600 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -9.0180 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -9.5160 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END