OTAVA-ZINC02887294 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.5290 1.3200 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.1630 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.8700 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2460 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9240 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2320 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.8510 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9680 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3030 -3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.9680 -4.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -3.6160 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.9680 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.2880 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.3820 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.1480 -8.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.1790 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7260 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.8200 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -3.2240 -5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.4190 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.9760 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.2740 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.4210 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.8660 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.2310 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -9.1910 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.7480 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.3830 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -10.6660 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.4200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -11.3120 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.8420 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.6310 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.6300 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.3530 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7880 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3100 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.2520 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.6430 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.5550 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1340 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4750 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.0090 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.1510 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -8.5360 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.4610 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -7.0870 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -10.7640 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -11.4230 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -12.4630 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -10.9660 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.7810 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -12.3530 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -11.3120 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -5.0570 -5.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END