IFLAB-ZINC03007680 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.6750 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.4150 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -3.6380 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -5.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.8620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -8.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -7.9070 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -6.5300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.0810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -8.3550 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.8120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.3490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -9.8420 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -9.1810 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -11.0180 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -11.5200 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -11.9050 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -12.7870 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -12.2070 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -11.8350 -0.6030 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.7090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -5.0220 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -6.6500 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8710 -9.0620 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -9.8740 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -9.2310 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -10.0720 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -12.3950 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -10.7410 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -12.4070 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.0070 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.9260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -11.3100 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -11.2640 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -12.7420 -0.4810 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 3 33 1 0 0 0 0 3 34 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END