IFLAB-ZINC00244061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4650 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8080 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.3230 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.6850 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.5510 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.0290 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.6650 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0110 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.4640 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -8.2250 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.8110 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -10.1850 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.9890 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.4270 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -9.0300 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -8.4720 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.2780 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.6520 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -11.2260 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -12.3280 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -12.8280 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8980 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8930 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8780 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3700 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.3750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.6540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0850 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.6940 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.2610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.4860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -8.1970 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -10.6220 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -7.4080 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.8460 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -11.2700 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -12.2930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -12.5950 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -13.9080 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -12.3610 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END