NCID-ZINC05707001 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 1.5010 1.5270 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.1470 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7320 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2030 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.2700 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0860 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.5660 -0.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4940 4.2740 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.0700 -1.9500 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3660 1.4000 -3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.2980 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6460 -2.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.4690 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7680 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.0760 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -4.2510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.1830 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.9760 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.7610 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.6030 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.2040 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.3060 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.2760 0.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -5.7640 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -6.3300 2.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -6.2670 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -7.7090 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0460 -7.5900 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -8.3240 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8710 -8.1280 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -7.6580 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -9.8300 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -10.3980 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.5170 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -5.2790 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.1760 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2360 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -1.1290 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -7.2680 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -10.0070 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -10.2930 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -11.3530 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -9.3940 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -5.2660 3.4400 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END