NCID-ZINC01605750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2750 1.5430 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0700 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5440 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6780 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.1630 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.7460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.7980 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.3060 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.7920 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.2880 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3320 -3.0310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.6750 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.1680 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.5510 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 0.8410 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 1.6280 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.0250 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -0.3660 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -4.8170 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.4250 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.9170 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.4270 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -5.4570 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.1020 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.0110 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.6510 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0400 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5590 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0470 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5890 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.5810 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.1660 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4220 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -3.0850 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.9710 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -1.1490 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 1.3120 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 2.7110 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.6400 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.8160 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3130 -1.7160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.2530 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1860 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6600 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END