OTAVA-ZINC00946731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 1.1790 -0.3400 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.3410 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.6960 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.4030 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.6960 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3330 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.3240 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.7420 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.4740 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 1.9350 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 0.8280 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.7910 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 2.6790 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 3.7630 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 4.4890 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 3.8750 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 4.2580 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 4.0910 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 3.0540 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 3.2980 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4200 4.5840 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 5.5830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 5.4150 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3820 6.5950 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 7.8230 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 7.9140 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1620 6.7690 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6520 6.6040 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8290 5.0970 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.8780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.6180 0.2180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -1.3930 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.1760 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.2180 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.2190 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.3070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 3.4100 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 1.9210 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 2.0400 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 2.4890 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 6.5680 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 8.7090 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 8.8630 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0720 7.2210 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 6.8640 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3970 4.5990 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3400 4.9550 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.2700 -0.6490 O 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 2 0 0 0 0 M CHG 1 31 -1 M END