IFLAB-ZINC02719591 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.5460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4720 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9870 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4840 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.5410 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.9960 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3960 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.3370 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8860 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -4.5490 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.9180 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -5.6190 -6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -5.8480 -8.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -6.3120 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -5.3030 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.7580 -8.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -5.9060 -5.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.5410 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.8750 -4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.0320 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.7800 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2020 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2390 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0140 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.2210 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4730 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.2300 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.0400 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.6470 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.8440 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.6900 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -5.3200 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -5.7910 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END