IBS-ZINC05323344 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0760 1.3620 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.1280 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.4260 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5320 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6390 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.1580 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.9080 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.3400 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.1280 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -6.5100 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.1040 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.3250 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.9630 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2320 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.8410 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0370 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.6550 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.5270 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -3.1550 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.0810 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3770 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.7240 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7970 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.3420 5.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.8790 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.5500 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.6610 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.6210 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9480 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.1160 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2680 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2940 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.2230 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.2660 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.6590 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.1260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.1910 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.0510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7860 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.3290 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.2130 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.6990 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.7930 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -1.1590 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.0620 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.0150 1.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4800 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.2240 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END