NCID-ZINC01667123 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1520 0.8010 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3430 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -1.3050 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.0930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.9180 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.1550 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5730 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 0.2760 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4690 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.8680 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.9780 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.2190 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 3.3590 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.2590 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0200 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8710 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.8380 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -3.0220 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2520 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.3020 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.1210 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.7480 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.5920 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.9430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2340 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.9990 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.2710 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6240 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.1010 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.2970 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.3250 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 4.1480 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9650 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.8920 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.9850 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.1730 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.2640 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1990 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4010 -1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1260 0.4760 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1370 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END