IFLAB-ZINC04033691 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1520 -3.3340 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.3560 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.9720 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -2.2380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.1140 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.7510 1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.9620 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.8900 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.2480 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.0380 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.1080 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.7700 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.9550 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.5170 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.8090 7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.8420 6.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -5.6300 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.8240 6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.1170 4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.7020 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.4060 8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -6.2490 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.8030 10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -6.5180 10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -5.6780 9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -5.1260 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -7.1240 11.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.5870 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.8710 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.2400 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.1030 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4500 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.4410 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.9560 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.4780 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.2580 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.0440 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.5580 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.5180 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -4.7430 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.8940 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.4720 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.4590 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -5.4580 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.4740 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -8.0780 11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -6.4480 11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -7.2830 12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END