NCID-ZINC01655301 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.8200 1.9990 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.2360 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.5880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.1430 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.6950 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.1750 0.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.5420 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.6650 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -2.1320 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.9350 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -4.1570 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.1090 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -3.0240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 -3.1020 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6120 -2.2660 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -0.7090 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -1.5020 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1130 -0.7970 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.6270 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.2080 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.2810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2590 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.3340 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.4220 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.1240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -1.4260 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -1.5130 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -3.6850 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -3.6380 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1050 -3.5350 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3950 -3.9000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4450 -2.9420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5370 -1.5470 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6160 0.1020 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -0.2430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -2.2620 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -0.8180 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0650 -0.0150 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9610 -1.4530 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3320 -0.3240 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1420 -2.2190 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.0630 -1.5050 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 -1.5710 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 43 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END