IFLAB-ZINC02701419 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.4300 1.5180 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.0300 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.5160 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.9000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7520 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2210 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8320 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.9380 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3620 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.9140 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -4.4400 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -6.4360 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.3120 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.6120 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.9640 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -9.9950 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -8.7410 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.6080 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.6600 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.8940 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.7880 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.0170 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.1320 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3160 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.8210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4190 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6450 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.7410 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7760 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.9080 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.8780 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.8630 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.6470 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -10.1040 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.7730 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.0090 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -10.8990 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.9450 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -7.9710 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.8710 -4.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.2830 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.5550 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END