NCID-ZINC01585407 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7000 1.0050 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.5170 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.9090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.4380 2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 3.0810 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 4.9450 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 5.6280 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 7.0190 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 7.7640 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 9.1580 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 9.9280 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 9.3260 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 10.1340 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 9.5710 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 8.1920 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 7.3780 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 7.9110 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 7.1130 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 5.6930 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.8290 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.0330 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.1020 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.6440 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.5580 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.4930 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.8390 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.4210 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.0060 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.0880 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 7.5240 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 9.6700 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 11.0110 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 11.2190 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 10.2090 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 7.7420 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 6.3060 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.1450 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 3.3520 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4390 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9240 1.4160 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 39 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END