CHEMDIV-ZINC06738345 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5360 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1160 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3810 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4790 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.0280 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.3940 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.2630 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.7640 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3480 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -3.4590 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.6310 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6650 -4.8370 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.2020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.8250 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.6840 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.0490 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.2480 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.1460 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.5100 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.3490 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.1560 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -8.0420 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -9.1200 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -10.3100 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -10.4230 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9020 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.9920 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.7990 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.5460 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.6460 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.7810 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.3280 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.5260 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.5870 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -6.2870 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -7.7320 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -7.6910 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.2680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.1020 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -10.0270 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -7.1120 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -9.0320 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -11.1530 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -11.3550 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END