IBS-ZINC02151794 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 1.2470 1.2540 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2500 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 0.8060 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5340 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8170 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.4580 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7470 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.3610 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.6950 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.4120 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.7920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5410 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.1470 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.3760 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3970 4.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0950 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.1990 6.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.8660 7.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 1.2640 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.9840 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.9290 8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 3.9250 8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 4.5470 9.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.3200 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.9670 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.9600 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.2170 9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 2.5000 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.5070 11.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 4.2620 11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.7440 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8240 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9600 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3920 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2860 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.3630 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.1770 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.8950 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.1620 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.3120 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.5500 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.5550 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.2540 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.4380 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 1.9330 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.7140 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.0500 11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 0.0990 8.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1700 -0.5500 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7090 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4930 8.2890 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 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END