IBS-ZINC00634864 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -7.5290 -3.0040 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -3.5720 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.9400 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.4550 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.6170 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.2500 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.7210 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.1740 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -5.4420 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.0840 0.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.9520 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2810 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.7530 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4070 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.8800 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.6820 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.0160 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.5570 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.1000 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.4450 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.1940 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.3770 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.1990 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.2530 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.4800 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.8490 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.2750 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -3.4350 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -3.2440 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.9220 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0420 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.9610 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -6.1480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -5.2060 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.7800 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.8400 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.6350 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.5990 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2100 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.6250 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0420 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.3020 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.0440 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -7.3710 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -7.0520 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -5.1990 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.9580 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -6.2040 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.9790 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.4930 4.7410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 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 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