IFLAB-ZINC05299789 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3830 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4180 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.7360 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3730 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1790 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.4280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5080 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.6950 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 5.8240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 6.8120 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 7.2120 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 5.9720 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 4.9750 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.7170 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.9150 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 6.3210 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.4600 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.6990 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.3420 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 7.6600 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 7.9340 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 6.2610 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 5.5100 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 4.0510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 5.4010 -1.2290 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END