CHEMDIV-ZINC02469359 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.2810 1.2320 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1980 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8490 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -0.0960 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0810 0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -2.7030 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.9160 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2850 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0560 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4680 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1100 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.3330 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.8920 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3820 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.6390 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.7080 0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.4010 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.1410 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.9110 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.5530 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -2.7800 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -3.9840 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -5.0830 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -4.8230 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.1970 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.6330 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.8460 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.1590 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.5730 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.1610 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.8200 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.9010 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3160 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.6600 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.7490 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6230 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.4250 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.7640 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.1160 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -5.0670 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6620 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.1660 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0640 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.4460 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.9870 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.6800 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.4940 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.7570 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -2.3960 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -1.9810 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.2130 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -3.8350 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -6.0830 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -5.0000 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.3710 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -5.0370 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.8040 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.4930 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6360 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.3720 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.9830 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.3440 0.8490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4810 -3.2840 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 62 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END