IBS-ZINC02111169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.6260 2.2870 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8190 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.0200 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.4620 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.0550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.2700 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.2130 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -4.3320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.8030 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5190 -6.2960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.8000 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.4780 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.2050 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.6850 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.8670 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.8790 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.7480 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.3970 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.8650 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 2.7300 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.7750 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.1240 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4230 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0040 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5750 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.0790 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.6650 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.3750 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7530 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.3310 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.0570 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.1080 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -5.8010 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.0560 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.0980 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.1250 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.3830 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -6.4800 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.9500 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -8.6940 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.5220 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -8.4990 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -8.7160 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.9600 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.6450 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.4720 -0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6550 -3.9950 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.5210 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END