NCID-ZINC05179662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.3270 1.9010 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.4510 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2620 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.7240 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.4880 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -2.4620 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.9610 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2280 3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2610 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7910 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7190 8.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1800 -1.4390 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.6000 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.7210 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.8340 9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.1470 8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.0280 9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.9650 8.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.9700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.3910 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.4540 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.4160 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.0640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.2240 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2680 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.7620 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2220 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7620 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.3410 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7120 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3240 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.4310 10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.9100 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.5970 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.0120 8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.9780 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.5480 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 3.9280 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 3.0460 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 3.4770 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.6900 1.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9300 3.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.4780 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.0580 7.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1120 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7120 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9930 10.7630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 42 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 44 1 M CHG 1 47 -1 M END