NCID-ZINC01657623 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0540 0.7410 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5820 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.6490 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.8830 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.0470 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.9720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.2740 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.2880 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.0030 1.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 1.5180 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.3620 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 0.4390 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.5280 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.6670 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 1.5490 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.7950 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 4.0290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 4.2500 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.1850 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.6810 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.4000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.5200 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.0910 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.4250 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.6030 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 0.3510 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.4450 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.3080 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -0.4200 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.6690 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.6510 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 2.6300 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.3700 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.6240 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.7280 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 5.4720 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 4.9360 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 6.3760 -0.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6030 7.2280 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 6.5430 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 6.1950 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END