IBS-ZINC02227759 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 2.3000 2.1920 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 4.5860 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.3600 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 4.0340 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 4.0690 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 4.6920 3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 6.0540 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 6.8210 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 6.5900 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 7.9050 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 8.6990 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 8.4540 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 9.6030 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 10.5220 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 9.9780 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 11.8900 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 12.5160 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 13.8290 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 14.5440 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 13.9320 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 12.6150 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 14.6740 6.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4570 15.8380 6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 14.0970 6.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5640 5.8890 5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 4.5440 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 3.6410 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 4.1850 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 3.0010 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 2.6300 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 3.4340 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 4.6050 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 4.9820 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.1430 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.4410 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.2430 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.9170 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.4270 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 5.3120 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.3340 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.8950 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.4960 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.0550 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 4.6220 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.0550 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 4.0850 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 8.4620 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 7.5530 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 9.7430 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 11.9890 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 14.2930 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 15.5640 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 12.1490 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 6.4670 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 2.3650 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 1.7130 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 3.1410 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 5.2190 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 5.8790 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.2730 4.0530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 2.9960 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 60 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M CHG 1 60 1 M END