SIAL-ZINC00389925 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3710 1.8250 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.3280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.8990 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4450 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.2580 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6120 -1.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.2270 -2.3720 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.7020 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.4470 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.8640 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -2.5330 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.7900 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.3840 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.6420 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.8700 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.4600 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.4360 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.8150 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2220 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.2570 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.3380 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.2260 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.9760 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.1770 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.0730 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.9250 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.6670 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.8550 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.3130 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.9470 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.1630 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.1190 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.7940 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.5160 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5790 2.0390 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 8 -1 M END