NCID-ZINC04879392 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.1730 0.5600 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.8960 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2890 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6420 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.6080 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2320 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8770 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.3310 0.3090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0070 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.4000 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.8060 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.0650 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -7.5370 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.8930 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -9.2570 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -10.4140 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -11.6560 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -11.7180 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -10.5660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -9.3180 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.7310 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.7900 -5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -12.0350 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -12.1700 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -13.1240 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -13.0040 -3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -14.3380 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.3270 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.1710 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -3.7490 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.4700 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.6140 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -6.0340 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.0320 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.9420 5.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8480 0.9250 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7230 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.1510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.5410 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.9280 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.9770 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5880 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.8480 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -5.4140 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.7720 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -8.1690 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -7.8620 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.1590 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -10.3770 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -14.4810 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -15.1550 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.5930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.8520 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.1890 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.9250 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.7900 6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 2 0 0 0 0 M CHG 1 35 -1 M END