OTAVA-ZINC04750056 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.2320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.6840 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -7.0640 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.4400 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.0250 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -10.3450 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -10.9010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -9.6070 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -12.3790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -12.8790 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -12.8740 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -13.3330 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -13.7980 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -13.8040 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -13.3490 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -14.2470 5.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.4580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.4480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.7020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -10.9270 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -12.5580 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -12.9070 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -12.5100 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -13.3280 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -14.1660 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -13.3570 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 31 1 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END