CHEMDIV-ZINC06733135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5960 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.4480 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9780 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4930 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.0230 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.5160 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.7570 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5710 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.2550 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.4500 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.1670 4.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.2960 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.7230 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -4.4930 2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.8920 6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -6.1580 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -6.6290 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.8880 10.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.6910 10.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.2370 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.9540 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -5.5070 7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.9890 11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -7.3570 11.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -8.1880 11.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -8.4620 10.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -8.7760 12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9720 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9440 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3090 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.2800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0720 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.1010 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3540 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.3250 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.1170 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.1460 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.3980 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.3700 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -6.7880 9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.0930 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -6.0940 12.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.3030 11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -7.7880 12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -7.0850 12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -8.4180 13.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -9.8630 12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -8.4720 12.4420 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END