CHEMDIV-ZINC02944435 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.2310 1.6840 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.2700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.4760 1.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4640 -0.4520 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9310 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1630 2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1880 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.3600 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.2930 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.1440 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.1180 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.6100 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9230 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7170 4.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0380 8.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8320 -0.8930 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.2420 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.8590 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.8150 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1860 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.2220 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.1800 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -0.1610 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8200 8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -0.2280 9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.8840 10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -2.1850 7.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.8520 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.2630 6.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.4230 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.6820 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.6710 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.1580 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.3070 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.3210 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2830 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.4410 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.4810 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9970 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.6880 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8810 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.4250 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.8980 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0100 8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.9990 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.3830 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.6370 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.6020 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.7030 10.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.8100 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.9760 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.6650 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -1.7630 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.9290 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.1610 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.8670 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.1970 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8090 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4630 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.6780 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3630 8.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3660 9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.3850 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 21 22 1 0 0 0 0 21 29 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 M CHG 1 61 1 M END