IFLAB-ZINC04339933 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4320 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0030 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6310 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.1150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5140 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.9860 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.1880 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.3910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.6300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.5810 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -7.7440 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.9670 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -9.0240 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -7.8640 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -10.2240 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -10.2080 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.1110 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.9800 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -11.3430 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -12.3250 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -11.4660 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -12.8090 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -2.8690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.6240 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8110 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7810 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7940 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1940 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0670 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.5860 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -5.4370 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.6310 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.7060 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -7.9070 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -9.7750 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -9.6100 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -11.2280 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.3550 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.5200 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -13.4170 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -13.2520 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -12.7660 -0.7730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END