IBS-ZINC05347486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1130 0.6190 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.7860 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.8250 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.3990 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 4.8460 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 5.5230 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 6.9190 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 8.0370 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 9.1710 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 8.8030 -1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 7.4550 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 6.8110 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 5.4940 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 4.8290 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 10.6060 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 11.5300 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 12.9050 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 13.3770 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 12.4730 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 11.0970 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 8.0780 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 8.7110 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 8.7520 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 8.1580 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 7.5240 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.4840 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4610 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.9310 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.8960 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.0460 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.2980 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.2470 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.1020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.2000 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 3.1020 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 2.9760 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 5.3790 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 4.8850 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 11.1860 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 13.6050 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 14.4460 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 12.8350 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 10.4190 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 9.1860 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 9.2560 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 8.2010 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 7.0720 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 7.0010 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.3060 0.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0420 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END