NCID-ZINC02034888 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.4330 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0860 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.5490 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6180 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.1180 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4820 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9880 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0470 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.0490 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.6490 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.5230 -6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.0970 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6810 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.9280 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.4580 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.3250 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.6630 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 0.1330 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.2640 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.9350 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8350 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7130 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1050 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3900 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.4410 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6470 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.0530 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.5700 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2110 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.4500 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.0990 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5170 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.4010 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.0910 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.1750 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7110 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9780 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7380 -11.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 0.5590 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.3830 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.1580 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.4790 -1.3190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0460 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END