CHEMBRIDGE-ZINC00205957 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.9030 5.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.3800 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -2.6860 7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.4620 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.2330 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -4.2460 10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -5.4920 10.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -5.7340 9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.7260 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.6480 7.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -5.7240 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.6780 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.7410 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8380 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3660 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.4820 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.2650 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.0680 11.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -6.2770 10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.7060 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -6.6860 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.5970 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7690 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.6510 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.7080 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END