IFLAB-ZINC02457206 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1620 1.2210 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6830 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0720 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4870 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.2700 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.6030 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.1750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4240 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9850 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.4110 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 0.3030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.5840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -1.7650 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 0.0200 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -0.7450 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -0.6860 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 0.7000 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 1.4820 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.4140 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 1.2090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 0.3850 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1940 0.8900 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4810 2.2470 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 3.1140 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3420 2.5750 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8570 4.5950 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 5.3150 -2.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6670 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.7060 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7260 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.5270 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 2.2300 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 3.2170 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.0240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.6350 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.1510 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.3040 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -1.7900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6430 -1.1550 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -1.2740 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 2.5310 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 1.0520 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.9450 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 1.9130 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -0.6740 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9130 0.2230 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4270 2.6340 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 3.2600 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 5.0060 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 2 0 0 0 0 M CHG 1 28 -1 M END