IBS-ZINC02304958 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 0 0 0 0 0 0999 V2000 -0.7340 1.5600 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.1410 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.5020 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.6440 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0350 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.6800 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.9000 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0770 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2650 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.0120 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.8200 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.5520 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.5700 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.2990 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -5.1010 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.8580 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -7.1180 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.8990 6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.8520 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.0820 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -6.0140 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -5.2440 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.1090 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -3.3840 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -3.7830 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -4.9090 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -5.6380 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -7.3160 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.3630 10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -8.5370 10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -9.6790 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -9.6480 9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -8.4750 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.9860 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.9130 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.1920 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.1570 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3820 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.1580 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -7.5630 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -7.8410 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.2720 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.8670 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.3790 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.2280 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.6440 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.1210 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.3920 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.7760 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.5100 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -3.2200 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -5.2250 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -6.5160 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -6.4850 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -8.5600 11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -10.5930 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -10.5390 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -8.4910 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.1850 6.6170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4240 -6.7690 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 61 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 50 1 0 0 0 0 22 61 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END