IBS-ZINC02384492 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1890 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0640 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6010 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.1410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5080 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9040 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6940 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0070 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7090 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.1680 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.8400 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.1770 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.8830 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.2780 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -8.9930 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.3070 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -6.8870 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.0940 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.7460 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.6740 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -5.8240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.6520 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0550 -6.6000 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -5.6840 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -4.9750 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -4.1400 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -4.9710 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.6030 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7750 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.7920 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.2260 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0780 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -2.3730 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.6680 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3360 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.7980 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.0800 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.8970 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -7.6610 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -5.1100 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -5.2580 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -7.3000 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -7.2780 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 -7.0960 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -7.3410 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 -6.2820 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -4.9670 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -3.6100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -3.3880 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -5.6950 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -4.3200 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -5.7730 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7210 -5.1060 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END