IFLAB-ZINC02493222 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0620 1.4910 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0100 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6960 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0950 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1470 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7340 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.1460 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.3840 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1590 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.1890 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -5.3770 1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7730 -4.4200 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.3370 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.2870 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -8.8020 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -7.8980 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.4540 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.9470 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.9710 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.3680 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.7450 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.9090 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8440 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8770 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9060 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1410 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6030 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2070 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1220 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8900 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.2040 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.8700 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.2930 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -8.8880 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -8.8710 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -9.8160 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -8.2560 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.9480 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.3810 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.8150 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.9460 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.9240 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2480 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.3590 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.6980 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3440 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.3690 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.8430 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.8660 2.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.8600 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END