IBS-ZINC04844436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 4.2970 -2.0010 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.6280 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.8250 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.4450 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.8690 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6680 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.0370 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.2770 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.4330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.1860 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.2120 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -5.3800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.2520 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.7610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.1330 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -10.2030 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.5550 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.5320 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -11.0260 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -12.1680 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -11.5710 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -12.2940 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.9890 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.3930 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -0.9120 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.2080 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.2880 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.3590 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.1070 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.0350 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.7270 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -9.2500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.3130 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.1820 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.1980 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.4130 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.4840 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.5360 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.5710 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -11.3260 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -10.5820 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -12.7660 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -12.8170 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.9040 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.7260 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.1880 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -7.7700 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.9570 2.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6170 -10.0690 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 47 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END