IBS-ZINC02354386 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.5200 5.0640 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.7700 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.7360 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.5880 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.6700 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.5860 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.4630 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.5110 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -0.0500 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.7990 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.9050 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.3020 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.6300 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.3950 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -1.0160 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -0.2180 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -0.3510 6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -0.6870 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.1580 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0160 -0.3740 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 0.4010 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9320 1.7060 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 2.2370 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 1.4620 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 1.0880 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.4290 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 2.4470 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.2720 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.1610 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6140 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.9200 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 5.0880 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 5.1070 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.7270 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.7790 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.8140 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.5920 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -3.2060 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.0400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.0220 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.6000 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.8330 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 0.1890 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -1.7420 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -0.4590 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.3940 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -0.0140 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 2.3120 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 3.2570 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 1.8750 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.3260 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.0880 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4590 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1300 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.3090 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8460 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END