CHEMDIV-ZINC06894669 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 1.3760 -2.9460 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.2540 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8830 -3.9310 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.9830 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.4210 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.1610 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.5740 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2370 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -0.0080 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.7300 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.8440 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4890 2.0180 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.7950 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 2.1260 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 0.6610 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.4280 -3.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2950 -1.8760 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.4720 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.8620 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.6320 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.0260 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.6550 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.8560 -5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.5140 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 0.4210 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.9630 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.2820 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.9520 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.3130 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.0050 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.3340 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.5350 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2200 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.8560 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.2060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.2070 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.9880 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.1040 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.3280 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 2.8840 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.7990 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.5240 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 2.2610 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.4570 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.0220 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.8990 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.3600 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -5.7120 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6200 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1900 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.8020 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.9740 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.8350 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.5080 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.3150 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.4680 -3.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9000 0.0800 -2.9000 H 0 0 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END