IBS-ZINC01816614 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.6140 -2.6380 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5410 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.1050 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.9700 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.4130 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.2470 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.6320 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.1860 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3770 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.9900 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.5170 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -5.8690 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5700 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.9170 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.6440 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.5770 -9.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.6140 -7.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.0650 -6.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2420 -1.6910 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4970 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.5740 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2690 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.9690 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9910 -7.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.2120 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.3390 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.0230 -10.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.4240 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.0510 -8.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.0760 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -3.6790 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.2260 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.4950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.0770 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1640 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5410 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.8100 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.4970 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.8160 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.1490 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.1440 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.4220 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.9370 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.3800 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.1600 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.2150 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.2860 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.4490 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.7030 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 3.0930 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.3180 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9060 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 3.4840 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -5.9980 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.8040 -9.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8120 2.3120 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 55 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 27 55 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END