IBS-ZINC02150427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8850 1.9710 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5180 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3880 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.8490 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.8290 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4550 -2.7120 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2490 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8160 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.6570 3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8010 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.0730 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.8660 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.9590 6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.9210 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6710 8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.5310 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.6420 10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4480 12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.4650 13.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2450 12.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 2.0560 13.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.0210 11.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.0970 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0300 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.8210 14.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.3120 12.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.0940 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.6010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 2.3360 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.4350 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.1960 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.3030 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.0440 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.9340 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1260 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.2860 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.6100 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.8950 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3770 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.1360 10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.5660 8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.4020 15.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9090 14.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.4720 14.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.3720 12.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.2260 13.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -1.0520 12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.6590 0.8590 O 0 5 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 48 -1 M END