NCID-ZINC05351044 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.4380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0730 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1130 -0.5380 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5120 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 0.0000 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0260 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 -2.5570 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.4220 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8730 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -2.3500 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4600 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.1960 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8100 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2630 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.9810 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.3770 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.0610 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3330 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.9360 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.4810 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -2.5510 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.9490 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.2860 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -5.2240 -9.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.8240 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.2540 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.7100 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.7240 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8030 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.0150 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.5110 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2690 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7210 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.2380 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.9270 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.0740 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.3740 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5000 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -2.2140 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.5960 -11.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.2680 -10.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.5760 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.4420 2.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 -3.4630 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.0910 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END