IBS-ZINC02282028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 0.6100 1.1550 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.4920 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.9270 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 3.3470 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8130 2.9380 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.8710 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.3350 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 6.8620 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 7.3280 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 8.8550 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 9.3220 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 10.8480 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 11.3150 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 12.8220 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 13.6020 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 13.1770 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 14.5860 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.7300 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.9920 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1240 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.2790 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.8340 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5530 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5050 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.7350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 3.5110 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 3.0210 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 5.3110 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.2520 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 4.9630 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.9150 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 7.2410 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 7.2830 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 6.9500 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 6.9060 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 9.2330 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 9.2760 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 8.9440 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 8.9000 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 11.2280 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 11.2720 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 10.9580 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 10.9140 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 15.0640 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 14.7530 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 15.0210 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.4780 1.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4380 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 47 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END