CHEMDIV-ZINC04909596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.6390 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.2880 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8600 1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0940 -1.1840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0180 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5880 -2.9090 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.2970 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.5820 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.8190 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7740 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2410 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1230 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0860 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.6600 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.5030 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6260 1.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.2780 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5480 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.1140 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -5.3110 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4530 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8080 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.2480 4.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.3610 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5010 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.4010 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.0620 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.8010 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.9000 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.2620 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.0040 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.6170 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.4020 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8270 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.9680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6680 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.5510 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -1.5940 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.7970 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -3.3010 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.2670 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.0670 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -5.6780 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -5.1010 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.4420 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.9880 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 2.3120 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 2.4890 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3440 7.2370 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 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END