CHEMDIV-ZINC02181987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1060 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -1.2350 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.9040 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -0.4440 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.3100 -2.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.1070 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3800 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7060 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8030 -6.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 2.2160 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 1.6750 -8.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 3.3270 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.7570 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 4.7950 -10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.4090 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 4.9880 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.9470 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.7130 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.8550 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -2.9230 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -0.5190 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.2810 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.3820 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.9930 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1710 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.2790 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 5.1290 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 6.2210 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 5.4720 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.6160 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.9550 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -2.1510 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.6270 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -3.0290 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -3.8750 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 0.2420 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.6240 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -0.2230 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END