CHEMSTAR-ZINC00151360 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7660 0.5640 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.1770 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.3260 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.8580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2530 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.1030 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.0130 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.2630 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.8790 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.1130 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.1100 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.4410 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.4920 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -4.2220 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.8990 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.8490 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.6180 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.4010 -7.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4470 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2380 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0270 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.6740 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.4080 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.0790 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.6600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.4510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.6800 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -5.5210 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -5.0470 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.8300 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6240 -7.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END