CHEMDIV-ZINC06768728 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -2.2290 -7.8840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.6720 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -8.3750 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -9.8950 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.3860 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.5990 -5.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -11.7010 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -12.2720 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -11.7660 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -12.6230 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -13.9880 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -14.5060 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -13.6550 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -13.8650 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -12.7060 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -15.1890 -3.6540 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 -3.6390 -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 -3.1480 -7.9070 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -8.1160 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -10.3630 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -10.1540 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -10.7060 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -12.2290 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -14.6460 -9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -15.5690 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -15.6300 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -15.0360 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -15.8590 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END