IFLAB-ZINC04163458 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2840 -0.0510 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.0760 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.8930 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.4360 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.4210 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -1.1530 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.5640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.6990 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -3.7550 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.5940 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.6990 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.5870 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.5020 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -2.1020 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -2.5850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -0.9530 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -0.6020 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.5610 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 1.3190 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 0.9360 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -0.2090 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.7300 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.2230 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4490 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.8670 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.9340 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.6620 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6540 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6090 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.7170 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.3360 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -1.3680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -0.4230 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.3110 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2940 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.8710 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 2.2120 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 1.5360 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -0.5050 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.4990 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -4.1520 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -3.5070 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5950 -0.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.8280 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END