IBS-ZINC02291940 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 3.3600 0.7170 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.5890 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9190 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1090 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 1.4280 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.7340 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 2.1990 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.3230 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.0770 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.7520 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 3.6660 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 4.1740 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.9570 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.1840 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 7.6700 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 7.0320 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 5.5620 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 9.2510 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 9.4240 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 9.9370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 10.0770 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 9.6970 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 9.2020 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 9.0590 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 8.8790 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 9.2240 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 9.7540 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 4.2280 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.9500 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.3670 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.9380 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.7470 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.4910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 3.5730 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.4050 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 5.7640 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.1400 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 8.1630 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 8.1910 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 7.0980 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.5110 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 5.0440 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 5.1000 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 9.7450 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 9.7020 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 10.2310 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 10.4710 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 8.6740 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 9.9730 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 8.3260 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.0340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 5.4020 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.8040 1.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8120 7.3600 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 52 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END