CHEMSTAR-ZINC04091987 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.4340 0.9600 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4590 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.9620 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.1060 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.6160 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.9860 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.8420 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.3310 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4020 -0.5130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5030 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.7070 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.2770 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.4750 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0650 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.4440 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -7.3470 6.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9740 -7.8900 7.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.8600 5.5520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4000 1.4410 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2270 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.2920 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.9590 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.0500 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.9070 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.0210 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.7910 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.9410 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.8990 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.2980 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END