ANALYTICONDISCOVERY-ZINC04260834 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4670 0.6320 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.2620 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.9750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.3110 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 3.6670 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 3.8190 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.5780 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 3.2710 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 4.1850 -1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 3.7210 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 3.7350 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 4.8070 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 6.0200 -0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1890 6.3580 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 5.6860 -1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1820 6.2630 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 6.0220 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 6.6040 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 7.0800 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3170 8.0470 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 7.1570 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 8.1550 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 8.9720 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 8.0470 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 8.8440 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 9.9150 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4760 10.6540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 10.3380 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 9.2690 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8980 8.5270 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4690 11.1400 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4040 10.8580 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.4030 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.9630 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7140 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.5630 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.1990 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8540 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.2600 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.5180 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.8150 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 3.5780 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 2.8170 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 7.4190 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 5.8470 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 7.2840 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 10.2030 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 11.4850 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 8.9840 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6960 7.6990 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8340 9.8590 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9490 10.9800 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2200 11.5830 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5000 1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9830 1.2200 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 54 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END