IFLAB-ZINC00201640 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2850 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.7180 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.1900 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.1650 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 2.6090 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.0590 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 3.0690 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.6590 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.6140 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0810 7.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.9330 5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9110 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8980 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.2640 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.8070 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 2.6030 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 3.4060 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 2.6870 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.2360 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.9180 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.7580 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.7820 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END