IFLAB-ZINC02088960 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 1.2440 1.8660 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.4990 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.3440 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.1720 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.5620 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.4010 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.0750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.2510 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.1170 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6930 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0360 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.6440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.1130 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.6330 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.6810 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.0930 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -3.1770 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.8520 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4310 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.3370 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -1.9390 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.9890 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -6.3580 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.9140 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.7970 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.0490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1530 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.0150 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.7730 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -5.6430 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5760 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5130 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 0.1000 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4020 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 3.4630 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 3.1350 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.6730 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.7390 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -5.6980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -5.1240 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -3.4920 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -1.1430 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -0.3970 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.9390 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.1280 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -7.1110 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8940 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END