IBS-ZINC05207213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.6250 1.6240 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1650 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.3300 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.6830 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.5540 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0610 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.7060 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.9850 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.2500 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.8820 -1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2900 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9950 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.3910 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -9.0600 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.3950 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.9930 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.2870 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.4760 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -10.3810 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -11.5200 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -12.7730 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.7850 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -14.3060 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.6650 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -14.2760 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -14.6200 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.1640 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.7780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.0530 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.3350 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.0520 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.7020 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3310 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.5020 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.4600 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.9150 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.5010 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.6880 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -11.2590 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -13.6590 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -12.6990 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -11.8930 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -11.8610 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -14.2600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -15.0350 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -15.7410 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -14.1160 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -14.1070 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -14.2980 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -15.7030 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -12.9620 -2.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0730 -13.0120 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 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 51 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END