IFLAB-ZINC04192492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.8280 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6680 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5080 -3.5470 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.8060 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.1230 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.3360 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.2080 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -0.4040 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -0.3270 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -1.0340 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.7820 -7.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.9000 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.7020 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.3710 -5.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.1120 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.8580 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -7.1860 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.7160 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.9080 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.6500 -5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.2510 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.6390 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.2190 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8120 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.1370 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 0.2810 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.9640 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -4.2590 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.4130 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -7.7930 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -8.7460 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -7.3130 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END