IFLAB-ZINC04303675 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.8190 1.4980 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0090 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6050 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -2.5090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6860 -0.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 -3.7740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -2.2520 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -2.6700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.7640 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1910 -3.8540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2620 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6740 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 -3.7630 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.1410 1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7320 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0970 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.9780 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.3960 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.9320 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0510 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.6360 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.2840 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -2.8570 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8030 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -0.2680 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -0.9870 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.2300 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.1440 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.9000 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.9790 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.4020 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8710 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.8460 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.8660 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.2170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5720 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.8010 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.5590 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.4780 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.4770 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.4700 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.5130 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.1970 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.5920 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.5960 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 1.5910 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 1.4890 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.6910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.4180 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -3.0950 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.3330 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END