CHEMSTAR-ZINC04048176 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5510 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5100 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.6480 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.1550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3660 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8540 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7110 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.0690 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.5770 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.7190 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2620 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.2860 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0360 -4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0620 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.1900 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.1640 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.1120 -8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.3630 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.3440 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9230 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8720 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.2980 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3490 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.2570 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -1.9060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3190 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.9570 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.8540 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.1130 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0410 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -0.5020 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.1570 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4060 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3600 -9.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.1310 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.5780 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.5450 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M CHG 1 3 1 M END