ENAMINE-ZINC03355860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.1860 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 5.7680 5.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 7.0900 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 7.7690 5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.7150 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 9.0860 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 9.6680 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 8.8890 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 7.5200 9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 6.9350 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 9.5170 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 8.7410 12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 9.3310 13.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 10.6880 13.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 11.4630 12.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 10.8860 11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.6060 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 5.2940 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.2260 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 9.6900 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 10.7280 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 6.9180 10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.8740 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 7.6810 11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 8.7310 14.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 11.1460 14.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 12.5220 12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 11.4920 10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 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 47 1 0 0 0 0 M END