NCID-ZINC00218370 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -1.2120 -0.5180 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.0610 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.7270 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.0940 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.6370 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.6530 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.6630 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.8930 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.3340 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.5960 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.3990 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.9550 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.6970 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.1590 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.9820 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.4510 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.9300 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.5690 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7690 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.9540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.8620 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.1380 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3250 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.8180 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.9900 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.5050 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.2820 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.4560 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.9520 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.5140 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.9170 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 4.9910 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.3830 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 5.6180 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.2180 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.8930 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.4190 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.8090 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 3.1360 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1380 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3880 -1.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9640 0.6420 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 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 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END