IFLAB-ZINC00148120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0270 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7060 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1010 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8260 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3190 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.1250 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7460 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2720 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.7790 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8480 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.3120 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -7.7090 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -7.6410 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.1800 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0530 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1590 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.0420 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6660 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.6940 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5710 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.2090 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.7500 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5070 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.5380 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.3650 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -8.0710 -8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -7.9500 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -7.1310 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.8170 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END