IFLAB-ZINC05259407 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.8740 -0.5930 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.4180 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.6090 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.1380 3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.2640 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.0700 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.5230 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.4670 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.8510 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 3.2900 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 3.3580 6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.9780 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 3.7070 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 4.6810 8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 5.0860 9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 4.5270 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 3.5520 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 3.1480 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 4.9830 11.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 4.5950 11.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 3.8630 11.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 5.1780 13.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 5.5430 13.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6550 6.0900 14.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 6.2660 15.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 5.8820 15.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 5.3360 14.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 6.8090 17.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 7.0070 18.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.2360 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1760 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.1400 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7620 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.7830 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.2210 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 3.2510 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.8540 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.8420 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5870 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5020 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.1570 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 2.8170 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 5.1430 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 5.8460 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 3.0740 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 2.3680 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.6780 11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 5.4090 12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 6.3780 15.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 5.9860 16.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 5.0140 14.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 6.0550 18.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 7.7090 17.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 7.4490 18.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.5480 1.7010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END