NCID-ZINC05822459 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 3.7360 1.0740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.4090 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.2890 -2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -2.7130 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.0910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.3480 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -5.2920 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.0210 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.8450 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -3.6170 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -3.2790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.0940 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.2520 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -0.4430 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.6070 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.3200 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.9890 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4080 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.2020 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6390 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.3880 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.7350 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.3300 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.5840 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.1250 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.5530 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.1020 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.3260 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.8620 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -9.9910 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.9090 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6490 -6.9410 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -7.7490 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.7600 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.2460 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.4970 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.6290 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.7680 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4880 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3480 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.1330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.0880 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -7.3150 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.9280 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.5850 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.9150 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -7.3220 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.3860 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -9.2360 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.3780 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.0950 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.3090 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -8.7160 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.1090 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -8.4590 3.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -9.4660 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -7.9910 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.4150 3.5270 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END