CHEMDIV-ZINC04909956 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -8.4510 0.4110 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -0.7170 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.1660 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -2.3030 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.8510 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.8850 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.2290 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.1340 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -6.5520 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.1090 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -6.4450 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -8.5870 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -9.1220 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -10.5040 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -11.3180 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -10.8160 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -9.4340 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -9.0090 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -9.9290 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -11.2860 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -11.7130 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -11.0170 3.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -12.3310 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -12.5100 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -13.7880 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -14.9240 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -14.7660 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -13.4820 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -16.1110 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -17.2970 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 0.7160 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 1.2850 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.0960 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -0.3790 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.5620 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -1.5010 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -0.3110 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.0150 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -3.1610 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.1920 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.8290 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5570 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2110 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.8850 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.4060 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.4020 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.8740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.0010 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.1500 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.4570 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -7.9540 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -9.5870 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -12.0150 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -12.7810 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -10.3050 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -11.6530 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -13.8940 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -15.6160 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -13.4130 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -18.1500 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -17.3380 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -17.3920 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.7470 0.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.6550 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 63 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 49 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 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 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 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 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END