IBS-ZINC01742505 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4960 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7350 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.2100 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.4930 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.1420 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.5220 -6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.5270 -7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8580 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -5.1960 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.5230 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.5290 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.2020 -6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8610 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.7980 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.3980 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.1540 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.4420 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.1270 -8.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.6730 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.5750 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.5460 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.0940 -11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.6750 -12.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.7140 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.1630 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.0460 -9.1820 N 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1390 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -0.5590 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.2100 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.9730 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.5560 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -4.7910 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.4320 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.8250 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.3110 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -2.0960 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.0720 -12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.1010 -13.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.1690 -11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 22 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END