IFLAB-ZINC00189355 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0110 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6670 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0650 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7690 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7960 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1820 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1430 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.8290 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.1120 -6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6330 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.9940 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.3360 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.3530 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.0240 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.6580 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0730 -7.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9680 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.3210 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0910 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1210 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8490 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6330 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.3770 -9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.6310 -11.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -5.2620 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.5120 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -10.4870 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.9960 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END