CHEMSTAR-ZINC04084409 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 4.9240 -2.9360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3150 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.8200 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.9520 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.5630 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.0570 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.7620 2.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8720 -6.2080 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.3030 2.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9530 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9670 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.3330 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.0810 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.4660 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.1120 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.3630 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.5610 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -7.4510 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -6.7300 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5460 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.3900 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -7.9760 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.0450 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -9.2750 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -10.4370 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -10.3710 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -9.1440 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -11.7530 -0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4810 -11.8120 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -12.7770 -0.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8300 -2.5500 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.4400 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.3470 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -4.5390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.2540 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5860 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.8540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -7.1380 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -9.3290 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -11.2800 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -9.0940 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 29 1 M CHG 1 31 -1 M END