IBS-ZINC02411244 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1030 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.8200 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.1550 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.1460 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.4690 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -8.8560 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.9080 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.5580 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.1250 -0.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -10.5610 -0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -10.6060 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -11.1980 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -11.1730 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -11.1540 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -12.5630 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -13.0110 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -13.1320 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -11.7580 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.8590 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -9.2180 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.2100 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.4480 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -10.8620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -12.5410 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -13.2430 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -13.5190 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -13.8140 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -11.8640 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -11.1130 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END