IBS-ZINC02586868 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3290 1.0930 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.8730 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0630 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 3.5260 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 5.0400 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 5.5030 3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 5.8050 4.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 4.8630 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.2340 5.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2070 5.2920 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 5.7630 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 5.0430 8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 5.4720 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 6.5450 10.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 7.2150 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 6.8690 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 4.1220 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 6.1060 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 6.3350 4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 5.6450 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.4410 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 6.8480 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 6.5680 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.4800 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 8.6910 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 8.9930 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 8.0800 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 9.5830 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 9.3030 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 10.7270 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 11.6390 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.4180 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.5340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.2380 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2060 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.0980 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 3.4330 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 3.4000 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.0350 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.2460 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 5.5550 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 5.3170 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 4.1720 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 4.9500 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 8.0690 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 7.4590 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 7.2820 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 5.6260 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 7.2310 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 9.9270 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 8.3330 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 12.5140 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 11.9650 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 11.1770 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5520 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4150 1.2310 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 56 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END