CHEMSTAR-ZINC04081514 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.7840 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.3180 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -1.6180 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.3890 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.0800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 1.3050 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 2.0180 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 1.5530 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.3750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -3.6180 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -4.1320 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -5.3270 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -6.0130 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -7.2470 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -7.8820 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.3220 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.1270 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -5.4410 -3.7050 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.3330 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.0060 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 1.6810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 2.9600 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 2.1380 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 0.0250 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.5820 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -5.7380 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -7.6920 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -8.8320 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.8450 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.7070 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.2640 -3.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 48 1 0 0 0 0 M CHG 1 6 1 M END