IBS-ZINC02219299 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -3.0880 2.6000 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.8330 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.3550 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2770 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.6330 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3600 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.7280 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.3660 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.4410 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.9470 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.7920 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.1400 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.9580 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -5.4510 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -5.1320 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.2930 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -3.9500 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -3.1580 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -2.6700 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.8030 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.8850 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -1.5560 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -2.1380 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -3.0520 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.3800 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0200 -1.8120 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -2.3850 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -2.3960 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3040 -1.5550 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.6690 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 2.3950 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.2820 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 2.1500 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8040 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.5740 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 3.1900 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.2890 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.1240 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.4190 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1290 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.7630 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.2260 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -6.0970 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -5.5220 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.4330 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -0.8460 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -3.5020 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -4.0880 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3000 -3.4060 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 -1.3740 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7800 -2.8330 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 -2.9870 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 -1.9920 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3300 -0.5340 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -1.5470 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END