NCID-ZINC05733369 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3360 2.1660 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2330 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2200 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -1.2750 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0720 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.7220 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.4180 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.2220 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 0.8070 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.2120 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4450 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.0560 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.0390 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.8690 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.5760 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.5140 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.2560 -7.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 0.1280 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.7440 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.4110 -7.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0390 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7610 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.6520 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.3760 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.7680 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.5290 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.3560 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.5830 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.4020 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.7930 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.9460 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.2450 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.0970 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.0760 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.2100 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5700 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.9360 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 2.4330 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.1270 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9590 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.6540 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.8820 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.6760 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.7060 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1050 -8.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END