NCID-ZINC01592046 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1630 1.9570 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.4350 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0410 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.0430 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.2050 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0800 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.5010 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3750 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.6650 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0770 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5990 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4280 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.3000 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.3410 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.5150 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.6530 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.9460 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.1850 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 0.8420 -3.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5070 2.0620 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 1.1430 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3500 -5.0680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1940 2.2970 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2370 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.4190 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.5030 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.0430 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.3810 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.2380 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.1270 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.4200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.7610 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.3010 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.6150 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.1680 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -5.0210 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.3300 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.7930 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.8240 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.1840 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.0880 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.3700 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.8560 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.8640 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.2380 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.9050 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.5090 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 19 1 M CHG 1 22 -1 M END