SPECS-ZINC02760882 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1780 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1620 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.8610 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.0880 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.6300 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9250 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6950 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0140 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6440 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.8570 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1270 -4.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7110 0.8020 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.9370 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7850 -5.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3060 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.1050 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.6150 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.6700 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.4690 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.9820 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.2020 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.3230 -11.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 2.6360 -10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.1850 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9440 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.4130 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9650 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.3330 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2060 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4440 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6310 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3390 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.9780 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.4950 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.6330 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.2620 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.1090 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.2370 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.4730 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6040 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 0.3350 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.7070 -12.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.6990 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.2620 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 3.0200 -11.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 2.6480 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.1630 -12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.5700 -12.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 1.8110 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.6230 1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.4780 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END