IFLAB-ZINC02966304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.9770 0.8080 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7120 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.1630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1530 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.2840 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.8260 -4.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1630 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.1080 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.1100 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.8610 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.2570 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5910 -6.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -2.2440 -6.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -1.9810 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -0.9990 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8280 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.3140 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.2840 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 1.1130 -8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0310 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.3340 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.1800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 1.6630 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.1600 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8600 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.6230 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3140 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.1170 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.4550 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2350 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3740 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.1030 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.1250 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.9860 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.4590 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.8040 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.3380 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.9430 -8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.0670 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.8310 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -1.5860 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 0.4480 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.1770 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.8710 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.1670 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.1530 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 9 1 M END