NCID-ZINC05462376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -3.3010 -0.1300 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.1420 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.8750 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.5760 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.6860 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -3.6380 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.0510 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.7320 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.5810 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.3420 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.0150 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5590 -3.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 -2.9490 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2120 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.6830 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.7000 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.9750 -3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.4250 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.6550 -4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.9450 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -7.3750 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.6240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -7.1630 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.1280 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.4160 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.9290 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 0.8960 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.2750 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.2280 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.9840 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.5060 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.1660 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.0640 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7280 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6670 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.7730 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.7110 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2540 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -3.3830 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -4.7730 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.3160 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.4600 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.1530 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.6890 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.6160 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -9.5820 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -9.3580 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.3250 0.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.1270 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.5150 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.6420 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 48 -1 M END