IBS-ZINC02203065 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2790 0.9240 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4580 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.3080 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.5070 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3430 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.0690 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.2800 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.9930 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.9490 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.0910 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2120 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.5810 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6300 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.3550 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.9910 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.9490 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.7900 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.3780 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.4280 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.5140 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 3.1680 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 3.8360 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 4.4240 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 4.3530 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 3.6950 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.1050 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.4230 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.5710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.9560 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.3320 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.0930 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.4010 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.2610 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.5680 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.8960 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.3800 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0260 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.7440 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.6610 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 0.7870 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.8300 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.8140 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.9070 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 4.9410 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 4.8130 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 3.6450 -9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.6030 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.7940 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 1.0070 -5.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2780 0.7250 -6.2210 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 49 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END