IBS-ZINC02453333 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1830 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5110 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3930 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7080 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.5830 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.1460 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8340 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9490 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.3650 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.1750 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.5360 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.4820 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1200 -5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.8700 -7.8100 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8470 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0480 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -3.8260 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -3.0560 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.2800 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.6620 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.8150 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8240 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.9060 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.7630 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2210 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END