CHEMDIV-ZINC04920747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.6150 1.3550 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7670 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1490 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.2680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.8850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.3570 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1440 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.3410 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3570 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.0390 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.6410 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.9750 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.2930 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -9.9730 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.6790 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.9400 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -10.7070 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -8.6510 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.9270 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -9.7300 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5540 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7820 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.8690 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.1970 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6190 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.8340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.4350 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.5880 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.1830 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -8.0350 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -11.5980 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -11.4420 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -11.6570 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -10.0940 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.9970 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -8.2080 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -7.9830 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -9.5400 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -9.0970 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.7050 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -9.2460 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -9.9540 -4.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5410 -10.5540 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 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 20 45 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 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END