IFLAB-ZINC05252725 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.4790 -0.8910 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.0610 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0280 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.9020 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.2290 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.2730 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.4880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.5590 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.6060 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 3.4900 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.6780 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.7940 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 3.7250 3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.8480 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 3.3020 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 3.4260 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 4.0930 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 4.6360 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 4.5110 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 5.3070 6.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 5.6970 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 4.5040 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 4.2160 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 5.5900 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 5.3060 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3340 6.2600 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 6.5550 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6130 5.4360 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.8850 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.9860 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.9350 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.2030 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.4780 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.3550 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.8520 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.3930 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.7810 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 3.0000 7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.9330 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 5.9470 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 6.5560 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 3.6280 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 4.7420 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 5.0290 9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.2840 9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 6.9780 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 6.2640 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8900 7.4660 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 5.6100 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 4.4080 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END