OTAVA-ZINC02887193 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.4050 1.1880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.1870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6920 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9580 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2290 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.9590 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.0480 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.5380 -3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.2760 -4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -4.2440 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5430 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.2640 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.6020 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.2130 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.4850 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.1470 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5070 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5110 -5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3910 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7490 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.9530 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.0670 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.7740 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.0150 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -8.5620 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.8690 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6280 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9220 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.2420 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.4560 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1010 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.3420 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5670 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.3500 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -3.1720 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.6990 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.5970 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5760 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.0670 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.3660 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.5520 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -9.5260 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.2890 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.1020 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7130 -5.6300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END