CHEMBRIDGE-ZINC02900783 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0190 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5490 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.0550 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.5850 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -0.1110 3.7600 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.5980 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 1.3580 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -0.6200 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -0.1340 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 1.0650 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 1.5110 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 0.7580 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.4410 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -0.8890 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6930 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.2140 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.0010 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7370 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.2560 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.3800 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0710 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -0.1880 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.6390 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.4160 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 1.0350 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.2240 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -1.6750 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.2200 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.2460 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -1.6880 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.7190 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 1.7090 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.7350 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.2580 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -1.7100 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 1.6540 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 2.4480 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 1.1060 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -1.0300 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.8280 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6420 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.7900 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.3750 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.6860 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.8300 -2.2780 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 19 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 M CHG 1 2 1 M CHG 1 9 1 M END