IFLAB-ZINC04108217 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7180 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1120 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7720 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1300 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0640 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.0480 -2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7430 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.0740 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8220 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.1910 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.8070 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.0680 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7120 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8250 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1700 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.7640 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9350 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3350 3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -7.1550 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8820 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8630 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8540 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.2020 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.7680 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.8690 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5580 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1450 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.3540 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.7340 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6220 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -7.0000 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.8880 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.2030 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END