IBS-ZINC02343597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 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 -1.4850 -3.7300 -8.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.0420 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -3.9290 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.2470 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.6780 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.7920 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4690 -10.2890 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 5.8620 -2.4980 -0.1170 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 0.4780 -3.2210 -8.4770 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 -3.9580 -3.5930 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -4.1600 -11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -4.9260 -12.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -5.1290 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5540 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END