IBS-ZINC01820522 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.7630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.9570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.7050 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.1270 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.9300 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.2670 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -8.9100 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.1770 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.8310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -10.2060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -10.9310 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -10.2920 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.3130 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.9260 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.3510 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.1460 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.5290 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -7.1130 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -7.3050 -6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.7150 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.5740 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.1510 -5.9710 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 -3.6380 -1.7460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.0580 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.2660 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -10.7180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -12.0070 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -10.8670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.3060 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2800 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -8.1850 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.0800 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.9250 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -9.2140 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.8250 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.6940 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.8490 -4.9690 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END