CHEMBRIDGE-ZINC00386358 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.9320 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.3860 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.7340 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -10.6310 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.1820 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.8360 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -12.1010 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -12.7390 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -14.0950 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -14.9430 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -14.7220 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -16.2090 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -16.0660 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -14.7870 -2.9410 N 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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.9400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -7.6870 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -10.0880 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -10.8850 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.4860 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -12.5610 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -12.2290 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -12.2110 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -16.8560 -3.3250 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END