IFLAB-ZINC02457397 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.6570 1.8380 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3410 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.4200 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8240 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4970 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7190 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.3160 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4400 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.8730 -1.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.7310 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -5.9350 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.6120 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.7280 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.5190 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9860 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.6660 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.6850 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -9.3330 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -10.0140 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -10.0670 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -9.4260 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.7410 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -10.8080 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -11.3420 -4.4270 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5510 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1970 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 2.3060 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.1680 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0880 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2320 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.9070 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2200 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.2110 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.0910 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.1880 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.6260 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.6050 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.2610 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.3860 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.8240 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.8520 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.3110 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -10.5170 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -9.4680 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.2620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.3510 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.9670 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.8780 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -10.8430 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 24 -1 M END