IBS-ZINC05203998 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3750 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0970 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1430 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.3590 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.3980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6190 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 2.0610 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.2710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 2.9630 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 3.1730 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 3.8650 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 4.0720 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 3.7010 5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 4.6680 4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 4.9630 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 5.1470 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 5.4400 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5620 5.5520 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5310 5.3720 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 5.0690 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 4.8690 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8720 4.7000 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5000 4.8720 5.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8930 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5640 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7770 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.5170 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.4400 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.0270 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.8920 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.3050 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.3420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.9290 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.7940 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.2070 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 3.2440 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 4.8310 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 4.8910 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 5.0620 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 5.5840 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 5.7810 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 5.4600 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7590 5.0070 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1800 4.7410 4.7360 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 4 11 1 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END